3-chloranyl-N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-piperidyl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)piperidino]-3-keto-propyl]benzenesulfonamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C(=O)CCNS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O4S/c25-21-6-3-7-22(16-21)33(31,32)26-12-8-23(29)27-13-10-19(11-14-27)24(30)28-15-9-18-4-1-2-5-20(18)17-28/h1-7,16,19,26H,8-15,17H2