N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-oxidanylidene-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-isopropyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-oxo-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-oxo-3-propan-2-yl-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-isopropyl-2-keto-indoline-5-sulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

CC(C)C1C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C19H21ClN2O3S/c1-12(2)18-16-11-15(7-8-17(16)22-19(18)23)26(24,25)21-10-9-13-3-5-14(20)6-4-13/h3-8,11-12,18,21H,9-10H2,1-2H3,(H,22,23)