[2-[[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] ester Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C24H21ClN2O5S/c1-16(28)32-23-5-3-2-4-22(23)24(29)26-20-9-6-17-12-13-27(15-18(17)14-20)33(30,31)21-10-7-19(25)8-11-21/h2-11,14H,12-13,15H2,1H3,(H,26,29)