N-[(4-chlorophenyl)methyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-methyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-methylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-methylbenzamide Traditional Name: N-(4-chlorobenzyl)-3-(3,5-dimethylpiperidino)sulfonyl-N-methyl-benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)Cl)C

InChI

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