N-(3-chlorophenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[1-(indoline-1-carbonyl)propyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[1-(indoline-1-carbonyl)propyl]methanesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)N(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H21ClN2O3S/c1-3-17(19(23)21-12-11-14-7-4-5-10-18(14)21)22(26(2,24)25)16-9-6-8-15(20)13-16/h4-10,13,17H,3,11-12H2,1-2H3