[2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-methyl-indol-7-yl] benzoate

Systemtic Name: [2-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-1-methyl-indol-7-yl] benzoate Openeye Name: [2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-1-methyl-indol-7-yl] benzoate CAS Name: benzoic acid [2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyanilino]-oxomethyl]-1-methyl-7-indolyl] ester IUPAC Name: [2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]carbamoyl]-1-methylindol-7-yl] benzoate Traditional Name: benzoic acid [2-[[5-tert-butyl-3-(methanesulfonamido)-2-methoxy-phenyl]carbamoyl]-1-methyl-indol-7-yl] ester Formula: C29H31N3O6S MolecularWeight: 549.63794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NS(=O)(=O)C)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O6S/c1-29(2,3)20-16-21(26(37-5)22(17-20)31-39(6,35)36)30-27(33)23-15-19-13-10-14-24(25(19)32(23)4)38-28(34)18-11-8-7-9-12-18/h7-17,31H,1-6H3,(H,30,33)