N-[(4-chlorophenyl)methyl]-N,2-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N,2-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N,2-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N,2-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N,2-dimethyl-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(4-chlorobenzyl)-N,2-dimethyl-5-(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)C(=O)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)CC3=CC=C(C=C3)Cl

InChI

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