N-[1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(4-methoxy-3-methyl-phenyl)sulfonyl-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-(4-methoxy-3-methylphenyl)sulfonyl-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(4-methoxy-3-methylphenyl)sulfonylpiperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(4-methoxy-3-methyl-phenyl)sulfonyl-4-piperidyl]-2-methyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C21H26N2O4S/c1-15-6-4-5-7-19(15)21(24)22-17-10-12-23(13-11-17)28(25,26)18-8-9-20(27-3)16(2)14-18/h4-9,14,17H,10-13H2,1-3H3,(H,22,24)