3-[3-[(1,4-dimethylindol-3-yl)methyl]-6-methyl-2-oxidanylidene-benzimidazol-1-yl]-N-ethylsulfonyl-hexanamide

Systemtic Name: 3-[3-[(1,4-dimethylindol-3-yl)methyl]-6-methyl-2-oxidanylidene-benzimidazol-1-yl]-N-ethylsulfonyl-hexanamide Openeye Name: 3-[3-[(1,4-dimethylindol-3-yl)methyl]-6-methyl-2-oxo-benzimidazol-1-yl]-N-ethylsulfonyl-hexanamide CAS Name: 3-[3-[(1,4-dimethyl-3-indolyl)methyl]-6-methyl-2-oxo-1-benzimidazolyl]-N-ethylsulfonylhexanamide IUPAC Name: 3-[3-[(1,4-dimethylindol-3-yl)methyl]-6-methyl-2-oxobenzimidazol-1-yl]-N-ethylsulfonylhexanamide Traditional Name: 3-[3-[(1,4-dimethylindol-3-yl)methyl]-2-keto-6-methyl-benzimidazol-1-yl]-N-esyl-hexanamide Formula: C27H34N4O4S MolecularWeight: 510.64826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)NS(=O)(=O)CC)N1C2=C(C=CC(=C2)C)N(C1=O)CC3=CN(C4=CC=CC(=C43)C)C

Isomeric SMILES

CCCC(CC(=O)NS(=O)(=O)CC)N1C2=C(C=CC(=C2)C)N(C1=O)CC3=CN(C4=CC=CC(=C43)C)C

InChI

InChI=1S/C27H34N4O4S/c1-6-9-21(15-25(32)28-36(34,35)7-2)31-24-14-18(3)12-13-22(24)30(27(31)33)17-20-16-29(5)23-11-8-10-19(4)26(20)23/h8,10-14,16,21H,6-7,9,15,17H2,1-5H3,(H,28,32)