N-(4-chlorophenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[1-(indoline-1-carbonyl)propyl]methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-(4-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=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

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