ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]indole-3-carboxylate

Systemtic Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]indole-3-carboxylate Openeye Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(p-tolylsulfonylamino)indole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]indole-3-carboxylate Traditional Name: 2-methyl-1-p-phenetyl-5-(tosylamino)indole-3-carboxylic acid ethyl ester Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C(=O)OCC)C

InChI

InChI=1S/C27H28N2O5S/c1-5-33-22-12-10-21(11-13-22)29-19(4)26(27(30)34-6-2)24-17-20(9-16-25(24)29)28-35(31,32)23-14-7-18(3)8-15-23/h7-17,28H,5-6H2,1-4H3