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

Systemtic Name: ethyl 5-[(4-chlorophenyl)sulfonylamino]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate Openeye Name: ethyl 5-[(4-chlorophenyl)sulfonylamino]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate CAS Name: 5-[(4-chlorophenyl)sulfonylamino]-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chlorophenyl)sulfonylamino]-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate Traditional Name: 5-[(4-chlorophenyl)sulfonylamino]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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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)Cl)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)Cl)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H23ClN2O5S/c1-4-33-25(29)24-16(2)28(19-8-10-20(32-3)11-9-19)23-14-7-18(15-22(23)24)27-34(30,31)21-12-5-17(26)6-13-21/h5-15,27H,4H2,1-3H3