4-(2-methylpiperidin-1-yl)-3-(phenylsulfonyl)quinoline

Systemtic Name: 4-(2-methylpiperidin-1-yl)-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-4-(2-methyl-1-piperidyl)quinoline CAS Name: 3-(benzenesulfonyl)-4-(2-methyl-1-piperidinyl)quinoline IUPAC Name: 3-(benzenesulfonyl)-4-(2-methylpiperidin-1-yl)quinoline Traditional Name: 3-besyl-4-(2-methylpiperidino)quinoline Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C2=C(C=NC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c1-16-9-7-8-14-23(16)21-18-12-5-6-13-19(18)22-15-20(21)26(24,25)17-10-3-2-4-11-17/h2-6,10-13,15-16H,7-9,14H2,1H3