2-chloranyl-N-[1-(4-methylphenyl)ethyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-methylphenyl)ethyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-chloro-5-[(4-methyl-1-piperidyl)sulfonyl]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 2-chloro-N-[1-(4-methylphenyl)ethyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-chloro-N-[1-(4-methylphenyl)ethyl]-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-chloro-5-(4-methylpiperidino)sulfonyl-N-[1-(p-tolyl)ethyl]benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27ClN2O3S/c1-15-4-6-18(7-5-15)17(3)24-22(26)20-14-19(8-9-21(20)23)29(27,28)25-12-10-16(2)11-13-25/h4-9,14,16-17H,10-13H2,1-3H3,(H,24,26)