(3-chlorophenyl)-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanone

Systemtic Name: (3-chlorophenyl)-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanone Openeye Name: (3-chlorophenyl)-[1-(8-quinolylsulfonyl)-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[1-(8-quinolinylsulfonyl)-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-(1-quinolin-8-ylsulfonylpiperidin-3-yl)methanone Traditional Name: (3-chlorophenyl)-[1-(8-quinolylsulfonyl)-3-piperidyl]methanone Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O3S/c22-18-9-1-6-16(13-18)21(25)17-8-4-12-24(14-17)28(26,27)19-10-2-5-15-7-3-11-23-20(15)19/h1-3,5-7,9-11,13,17H,4,8,12,14H2