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

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]indole-3-carboxylate Openeye Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-(p-tolylsulfonylamino)indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[(4-methylphenyl)sulfonylamino]indole-3-carboxylate Traditional Name: 1-(4-methoxyphenyl)-2-methyl-5-(tosylamino)indole-3-carboxylic acid ethyl ester Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H26N2O5S/c1-5-33-26(29)25-18(3)28(20-9-11-21(32-4)12-10-20)24-15-8-19(16-23(24)25)27-34(30,31)22-13-6-17(2)7-14-22/h6-16,27H,5H2,1-4H3