N-(4-chlorophenyl)-2-ethanoyl-3-piperidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-ethanoyl-3-piperidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-acetyl-N-(4-chlorophenyl)-3-(piperidine-1-carbonyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-acetyl-N-(4-chlorophenyl)-3-[oxo(1-piperidinyl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-acetyl-N-(4-chlorophenyl)-3-(piperidine-1-carbonyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-acetyl-N-(4-chlorophenyl)-3-(piperidine-1-carbonyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CC1C(=O)N3CCCCC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CC2=C(CC1C(=O)N3CCCCC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-16(28)27-15-18-13-21(32(30,31)25-20-8-6-19(24)7-9-20)10-5-17(18)14-22(27)23(29)26-11-3-2-4-12-26/h5-10,13,22,25H,2-4,11-12,14-15H2,1H3