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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-methylsulfonyl-benzamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-methylsulfonyl-benzamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-methylsulfonylbenzamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-methylsulfonylbenzamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-mesyl-benzamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

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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(=CC=C3)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S2/c1-15(25)22-17-6-8-19(9-7-17)32(29,30)24-12-10-18(11-13-24)23-21(26)16-4-3-5-20(14-16)31(2,27)28/h3-9,14,18H,10-13H2,1-2H3,(H,22,25)(H,23,26)