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

Systemtic Name: 3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-N-(2-methylpropyl)indole-5-carboxamide Openeye Name: N-isobutyl-3-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-methyl-indole-5-carboxamide CAS Name: 3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-methyl-N-(2-methylpropyl)-5-indolecarboxamide IUPAC Name: 3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-N-(2-methylpropyl)indole-5-carboxamide Traditional Name: N-isobutyl-3-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methyl-indole-5-carboxamide Formula: C30H33N3O5S MolecularWeight: 547.66512

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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)NCC(C)C)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)NCC(C)C)C)OC

InChI

InChI=1S/C30H33N3O5S/c1-19(2)17-31-29(34)22-12-13-26-25(15-22)24(18-33(26)4)14-21-10-11-23(16-27(21)38-5)30(35)32-39(36,37)28-9-7-6-8-20(28)3/h6-13,15-16,18-19H,14,17H2,1-5H3,(H,31,34)(H,32,35)