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

Systemtic Name: N-[4-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-(2-chlorophenyl)-1-(4-methylpiperidine-1-carbonyl)propyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-(2-chlorophenyl)-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-(2-chlorophenyl)-1-(4-methylpiperidine-1-carbonyl)propyl]-2-keto-indoline-5-sulfonamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C24H28ClN3O4S/c1-16-10-12-28(13-11-16)24(30)22(8-6-17-4-2-3-5-20(17)25)27-33(31,32)19-7-9-21-18(14-19)15-23(29)26-21/h2-5,7,9,14,16,22,27H,6,8,10-13,15H2,1H3,(H,26,29)