N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-(p-tolyl)acetamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-(p-tolyl)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-16-3-5-17(6-4-16)15-21(24)22-18-11-13-23(14-12-18)28(25,26)20-9-7-19(27-2)8-10-20/h3-10,18H,11-15H2,1-2H3,(H,22,24)