N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-chlorobenzyl)-4-methoxy-N-methyl-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H27ClN2O4S/c1-16-7-4-5-12-25(16)30(27,28)21-14-18(10-11-20(21)29-3)22(26)24(2)15-17-8-6-9-19(23)13-17/h6,8-11,13-14,16H,4-5,7,12,15H2,1-3H3