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

Systemtic Name: (3S)-3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-ethylsulfonyl-hexanamide Openeye Name: (3S)-3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxo-benzimidazol-1-yl]-N-ethylsulfonyl-hexanamide CAS Name: (3S)-3-[3-[(1,4-dimethyl-3-indolyl)methyl]-2-oxo-1-benzimidazolyl]-N-ethylsulfonylhexanamide IUPAC Name: (3S)-3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxobenzimidazol-1-yl]-N-ethylsulfonylhexanamide Traditional Name: (3S)-3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-keto-benzimidazol-1-yl]-N-esyl-hexanamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)NS(=O)(=O)CC)N1C2=CC=CC=C2N(C1=O)CC3=CN(C4=CC=CC(=C43)C)C

Isomeric SMILES

CCC[C@@H](CC(=O)NS(=O)(=O)CC)N1C2=CC=CC=C2N(C1=O)CC3=CN(C4=CC=CC(=C43)C)C

InChI

InChI=1S/C26H32N4O4S/c1-5-10-20(15-24(31)27-35(33,34)6-2)30-22-13-8-7-12-21(22)29(26(30)32)17-19-16-28(4)23-14-9-11-18(3)25(19)23/h7-9,11-14,16,20H,5-6,10,15,17H2,1-4H3,(H,27,31)/t20-/m0/s1