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

Systemtic Name: (3S)-3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxidanylidene-benzimidazol-1-yl]-N-propan-2-ylsulfonyl-hexanamide Openeye Name: (3S)-3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxo-benzimidazol-1-yl]-N-isopropylsulfonyl-hexanamide CAS Name: (3S)-3-[3-[(1,4-dimethyl-3-indolyl)methyl]-2-oxo-1-benzimidazolyl]-N-propan-2-ylsulfonylhexanamide IUPAC Name: (3S)-3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-oxobenzimidazol-1-yl]-N-propan-2-ylsulfonylhexanamide Traditional Name: (3S)-3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-keto-benzimidazol-1-yl]-N-isopropylsulfonyl-hexanamide Formula: C27H34N4O4S MolecularWeight: 510.64826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O4S/c1-6-10-21(15-25(32)28-36(34,35)18(2)3)31-23-13-8-7-12-22(23)30(27(31)33)17-20-16-29(5)24-14-9-11-19(4)26(20)24/h7-9,11-14,16,18,21H,6,10,15,17H2,1-5H3,(H,28,32)/t21-/m0/s1