ethyl 2-(1-methylindol-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: ethyl 2-(1-methylindol-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: ethyl 2-(1-methylindol-3-yl)-2-(p-tolylsulfonylamino)acetate CAS Name: 2-(1-methyl-3-indolyl)-2-[(4-methylphenyl)sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-(1-methylindol-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(1-methylindol-3-yl)-2-(tosylamino)acetic acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-4-26-20(23)19(17-13-22(3)18-8-6-5-7-16(17)18)21-27(24,25)15-11-9-14(2)10-12-15/h5-13,19,21H,4H2,1-3H3