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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O3S/c1-17-7-5-13-23(16-17)22(25)19-9-4-11-20(15-19)28(26,27)24-14-6-10-18-8-2-3-12-21(18)24/h2-4,8-9,11-12,15,17H,5-7,10,13-14,16H2,1H3/t17-/m0/s1