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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

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