3,4-dihydro-2H-quinolin-1-yl-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methyl-5-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methyl-5-(4-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methyl-5-(4-methylpiperidino)sulfonyl-phenyl]methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCC4=CC=CC=C43

InChI

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