N-[2-(4-chlorophenyl)sulfonyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4S/c1-16(28)26-22-14-18(24(29)27-13-12-17-4-2-3-5-19(17)15-27)6-11-23(22)32(30,31)21-9-7-20(25)8-10-21/h2-11,14H,12-13,15H2,1H3,(H,26,28)