N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)thiophene-2-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methylphenyl)thiophene-2-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(p-tolyl)thiophene-2-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)-2-thiophenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methylphenyl)thiophene-2-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(p-tolyl)thiophene-2-sulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N2O3S2/c1-16-8-10-18(11-9-16)23(28(25,26)21-7-4-14-27-21)15-20(24)22-13-12-17-5-2-3-6-19(17)22/h2-11,14H,12-13,15H2,1H3