4-[[1-(diphenylmethyl)-5-[(2-methylphenyl)sulfonylamino]indol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[1-(diphenylmethyl)-5-[(2-methylphenyl)sulfonylamino]indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[1-benzhydryl-5-(o-tolylsulfonylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[1-(diphenylmethyl)-5-[(2-methylphenyl)sulfonylamino]-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[1-benzhydryl-5-[(2-methylphenyl)sulfonylamino]indol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[1-benzhydryl-5-(o-tolylsulfonylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C37H32N2O5S MolecularWeight: 616.72538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)N(C=C3CC4=C(C=C(C=C4)C(=O)O)OC)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC2=CC3=C(C=C2)N(C=C3CC4=C(C=C(C=C4)C(=O)O)OC)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H32N2O5S/c1-25-11-9-10-16-35(25)45(42,43)38-31-19-20-33-32(23-31)30(21-28-17-18-29(37(40)41)22-34(28)44-2)24-39(33)36(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-20,22-24,36,38H,21H2,1-2H3,(H,40,41)