1-[3-(4-chlorophenyl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[3-(4-chlorophenyl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(4-chlorophenyl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[3-(4-chlorophenyl)-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(4-chlorophenyl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-(4-chlorophenyl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCC3=CC=C(C=C3)Cl

InChI

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