ethyl 2-(5-methoxy-1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: ethyl 2-(5-methoxy-1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: ethyl 2-(5-methoxy-1H-indol-3-yl)-2-(p-tolylsulfonylamino)acetate CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methoxy-1H-indol-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-2-(tosylamino)acetic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O5S/c1-4-27-20(23)19(22-28(24,25)15-8-5-13(2)6-9-15)17-12-21-18-10-7-14(26-3)11-16(17)18/h5-12,19,21-22H,4H2,1-3H3