N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-N-methyl-4-(4-methylpiperidino)sulfonyl-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)C(=O)N(C)C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3Cl

InChI

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