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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(2-methoxyphenyl)acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O5S/c1-16(26)23-18-7-9-20(10-8-18)31(28,29)25-13-11-19(12-14-25)24-22(27)15-17-5-3-4-6-21(17)30-2/h3-10,19H,11-15H2,1-2H3,(H,23,26)(H,24,27)