3,4-dihydro-2H-quinolin-1-yl-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3-methylpiperidino)sulfonylphenyl]methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O3S/c1-17-6-4-14-23(16-17)28(26,27)20-12-10-19(11-13-20)22(25)24-15-5-8-18-7-2-3-9-21(18)24/h2-3,7,9-13,17H,4-6,8,14-16H2,1H3