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

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanylbutanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-chlorophenyl)sulfanylbutanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-[(4-chlorophenyl)thio]-1-oxobutyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylbutanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-chlorophenyl)thio]butanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H23ClN2O3S2 MolecularWeight: 438.99122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S2/c1-4-19(27-16-7-5-15(21)6-8-16)20(24)23-12-11-14-13-17(9-10-18(14)23)28(25,26)22(2)3/h5-10,13,19H,4,11-12H2,1-3H3