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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxy-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-methoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-4-methoxybenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-4-methoxybenzamide Traditional Name: N-(4-chlorobenzyl)-3-(3,5-dimethylpiperidino)sulfonyl-4-methoxy-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)OC)C

InChI

InChI=1S/C22H27ClN2O4S/c1-15-10-16(2)14-25(13-15)30(27,28)21-11-18(6-9-20(21)29-3)22(26)24-12-17-4-7-19(23)8-5-17/h4-9,11,15-16H,10,12-14H2,1-3H3,(H,24,26)