N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C33H41N5O7S2 MolecularWeight: 683.83794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5)N6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5)N6CCCC6

InChI

InChI=1S/C33H41N5O7S2/c1-44-27-10-7-25(8-11-27)35-46(40,41)32-23-26(9-13-31(32)37-17-5-6-18-37)34-33(39)29-24-28(47(42,43)38-19-21-45-22-20-38)12-14-30(29)36-15-3-2-4-16-36/h7-14,23-24,35H,2-6,15-22H2,1H3,(H,34,39)