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

Systemtic Name: N-(3-chlorophenyl)-2-ethanoyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-acetyl-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-acetyl-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-acetyl-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-acetyl-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-12(21)20-8-7-13-5-6-17(9-14(13)11-20)24(22,23)19-16-4-2-3-15(18)10-16/h2-6,9-10,19H,7-8,11H2,1H3