N-cyclohexyl-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indole-5-carboxamide

Systemtic Name: N-cyclohexyl-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indole-5-carboxamide Openeye Name: N-cyclohexyl-3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-methyl-indole-5-carboxamide CAS Name: N-cyclohexyl-3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-methyl-5-indolecarboxamide IUPAC Name: N-cyclohexyl-3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindole-5-carboxamide Traditional Name: N-cyclohexyl-3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methyl-indole-5-carboxamide Formula: C32H35N3O5S MolecularWeight: 573.7024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)C(=O)NC5CCCCC5)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)C(=O)NC5CCCCC5)C)OC

InChI

InChI=1S/C32H35N3O5S/c1-21-9-7-8-12-30(21)41(38,39)34-32(37)24-14-13-22(29(19-24)40-3)17-25-20-35(2)28-16-15-23(18-27(25)28)31(36)33-26-10-5-4-6-11-26/h7-9,12-16,18-20,26H,4-6,10-11,17H2,1-3H3,(H,33,36)(H,34,37)