1H-indol-3-yl 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate

Systemtic Name: 1H-indol-3-yl 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Openeye Name: 1H-indol-3-yl 3-methyl-2-(p-tolylsulfonylamino)butanoate CAS Name: 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate Traditional Name: 3-methyl-2-(tosylamino)butyric acid 1H-indol-3-yl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4S/c1-13(2)19(22-27(24,25)15-10-8-14(3)9-11-15)20(23)26-18-12-21-17-7-5-4-6-16(17)18/h4-13,19,21-22H,1-3H3