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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-methoxy-4-methylbenzamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-methoxy-4-methyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-15-4-5-17(14-21(15)30-3)22(27)24-19-10-12-25(13-11-19)31(28,29)20-8-6-18(7-9-20)23-16(2)26/h4-9,14,19H,10-13H2,1-3H3,(H,23,26)(H,24,27)