(3S)-N-cyclopropylsulfonyl-3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]hexanamide

Systemtic Name: (3S)-N-cyclopropylsulfonyl-3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]hexanamide Openeye Name: (3S)-N-cyclopropylsulfonyl-3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxo-benzimidazol-1-yl]hexanamide CAS Name: (3S)-N-cyclopropylsulfonyl-3-[3-[(1,4-dimethyl-3-indolyl)methyl]-2-oxo-1-benzimidazolyl]hexanamide IUPAC Name: (3S)-N-cyclopropylsulfonyl-3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxobenzimidazol-1-yl]hexanamide Traditional Name: (3S)-N-cyclopropylsulfonyl-3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-keto-benzimidazol-1-yl]hexanamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)NS(=O)(=O)C1CC1)N2C3=CC=CC=C3N(C2=O)CC4=CN(C5=CC=CC(=C54)C)C

Isomeric SMILES

CCC[C@@H](CC(=O)NS(=O)(=O)C1CC1)N2C3=CC=CC=C3N(C2=O)CC4=CN(C5=CC=CC(=C54)C)C

InChI

InChI=1S/C27H32N4O4S/c1-4-8-20(15-25(32)28-36(34,35)21-13-14-21)31-23-11-6-5-10-22(23)30(27(31)33)17-19-16-29(3)24-12-7-9-18(2)26(19)24/h5-7,9-12,16,20-21H,4,8,13-15,17H2,1-3H3,(H,28,32)/t20-/m0/s1