methyl 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-2-methyl-propanoate

Systemtic Name: methyl 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-2-methyl-propanoate Openeye Name: methyl 2-[(3-indolin-1-ylsulfonylbenzoyl)amino]-2-methyl-propanoate CAS Name: 2-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-2-methylpropanoic acid methyl ester IUPAC Name: methyl 2-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-2-methylpropanoate Traditional Name: 2-[(3-indolin-1-ylsulfonylbenzoyl)amino]-2-methyl-propionic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C(=O)OC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O5S/c1-20(2,19(24)27-3)21-18(23)15-8-6-9-16(13-15)28(25,26)22-12-11-14-7-4-5-10-17(14)22/h4-10,13H,11-12H2,1-3H3,(H,21,23)