N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3,4-dichloro-benzamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3,4-dichlorobenzamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3,4-dichlorobenzamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3,4-dichloro-benzamide Formula: C20H21Cl2N3O4S MolecularWeight: 470.36944

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O4S/c1-13(26)23-15-3-5-17(6-4-15)30(28,29)25-10-8-16(9-11-25)24-20(27)14-2-7-18(21)19(22)12-14/h2-7,12,16H,8-11H2,1H3,(H,23,26)(H,24,27)