N-[7-[(4-methanoyl-1,4-diazepan-1-yl)carbonyl]-1-methyl-2-phenyl-benzimidazol-5-yl]ethanesulfonamide

Systemtic Name: N-[7-[(4-methanoyl-1,4-diazepan-1-yl)carbonyl]-1-methyl-2-phenyl-benzimidazol-5-yl]ethanesulfonamide Openeye Name: N-[7-(4-formyl-1,4-diazepane-1-carbonyl)-1-methyl-2-phenyl-benzimidazol-5-yl]ethanesulfonamide CAS Name: N-[7-[(4-formyl-1,4-diazepan-1-yl)-oxomethyl]-1-methyl-2-phenyl-5-benzimidazolyl]ethanesulfonamide IUPAC Name: N-[7-(4-formyl-1,4-diazepane-1-carbonyl)-1-methyl-2-phenylbenzimidazol-5-yl]ethanesulfonamide Traditional Name: N-[7-(4-formyl-1,4-diazepane-1-carbonyl)-1-methyl-2-phenyl-benzimidazol-5-yl]ethanesulfonamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C(=C1)C(=O)N3CCCN(CC3)C=O)N(C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C(=C1)C(=O)N3CCCN(CC3)C=O)N(C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27N5O4S/c1-3-33(31,32)25-18-14-19(23(30)28-11-7-10-27(16-29)12-13-28)21-20(15-18)24-22(26(21)2)17-8-5-4-6-9-17/h4-6,8-9,14-16,25H,3,7,10-13H2,1-2H3