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

Systemtic Name: 4-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(4-sec-butylphenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(4-butan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(4-sec-butylphenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C24H29N3O4S/c1-3-17(2)18-8-10-19(11-9-18)32(30,31)27-14-12-26(13-15-27)24(29)21-16-23(28)25-22-7-5-4-6-20(21)22/h4-11,17,21H,3,12-16H2,1-2H3,(H,25,28)