N-[3-[3-(3,4-dichlorophenyl)-3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]pyrrolidin-1-yl]carbonyl-4-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-[3-(3,4-dichlorophenyl)-3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]pyrrolidin-1-yl]carbonyl-4-methoxy-phenyl]methanesulfonamide Openeye Name: N-[3-[3-(3,4-dichlorophenyl)-3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]pyrrolidine-1-carbonyl]-4-methoxy-phenyl]methanesulfonamide CAS Name: N-[3-[[3-(3,4-dichlorophenyl)-3-[2-[4-[1-(2-ethoxyethyl)-2-benzimidazolyl]-1,4-diazepan-1-yl]ethyl]-1-pyrrolidinyl]-oxomethyl]-4-methoxyphenyl]methanesulfonamide IUPAC Name: N-[3-[3-(3,4-dichlorophenyl)-3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]pyrrolidine-1-carbonyl]-4-methoxyphenyl]methanesulfonamide Traditional Name: N-[3-[3-(3,4-dichlorophenyl)-3-[2-[4-[1-(2-ethoxyethyl)benzimidazol-2-yl]-1,4-diazepan-1-yl]ethyl]pyrrolidine-1-carbonyl]-4-methoxy-phenyl]methanesulfonamide Formula: C37H46Cl2N6O5S MolecularWeight: 757.76934

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)CCC4(CCN(C4)C(=O)C5=C(C=CC(=C5)NS(=O)(=O)C)OC)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)CCC4(CCN(C4)C(=O)C5=C(C=CC(=C5)NS(=O)(=O)C)OC)C6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C37H46Cl2N6O5S/c1-4-50-23-22-45-33-9-6-5-8-32(33)40-36(45)43-17-7-16-42(20-21-43)18-14-37(27-10-12-30(38)31(39)24-27)15-19-44(26-37)35(46)29-25-28(41-51(3,47)48)11-13-34(29)49-2/h5-6,8-13,24-25,41H,4,7,14-23,26H2,1-3H3