N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-(mesylmethyl)benzamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C22H27N3O6S2/c1-16(26)23-19-7-9-21(10-8-19)33(30,31)25-13-11-20(12-14-25)24-22(27)18-5-3-17(4-6-18)15-32(2,28)29/h3-10,20H,11-15H2,1-2H3,(H,23,26)(H,24,27)