3,4-dihydro-2H-quinolin-1-yl-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,4-dimethylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N2O3S/c1-17-9-10-21(16-18(17)2)29(27,28)24-14-11-20(12-15-24)23(26)25-13-5-7-19-6-3-4-8-22(19)25/h3-4,6,8-10,16,20H,5,7,11-15H2,1-2H3