(4S)-4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-[[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)NC3=CC=CC=C23)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2CC(=O)NC3=CC=CC=C23)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN3O4S/c21-14-4-3-5-15(12-14)29(27,28)24-10-8-23(9-11-24)20(26)17-13-19(25)22-18-7-2-1-6-16(17)18/h1-7,12,17H,8-11,13H2,(H,22,25)/t17-/m0/s1