ethyl 2,6-dimethyl-1-(4-methylphenyl)-5-(phenylsulfonylamino)indole-3-carboxylate

Systemtic Name: ethyl 2,6-dimethyl-1-(4-methylphenyl)-5-(phenylsulfonylamino)indole-3-carboxylate Openeye Name: ethyl 5-(benzenesulfonamido)-2,6-dimethyl-1-(p-tolyl)indole-3-carboxylate CAS Name: 5-(benzenesulfonamido)-2,6-dimethyl-1-(4-methylphenyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(benzenesulfonamido)-2,6-dimethyl-1-(4-methylphenyl)indole-3-carboxylate Traditional Name: 5-(benzenesulfonamido)-2,6-dimethyl-1-(p-tolyl)indole-3-carboxylic acid ethyl ester Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)NS(=O)(=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)NS(=O)(=O)C3=CC=CC=C3)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H26N2O4S/c1-5-32-26(29)25-19(4)28(20-13-11-17(2)12-14-20)24-15-18(3)23(16-22(24)25)27-33(30,31)21-9-7-6-8-10-21/h6-16,27H,5H2,1-4H3