2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-N-(phenylcarbamoyl)acetamide Formula: C19H20Cl2N4O4S MolecularWeight: 471.3575

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N4O4S/c20-16-7-6-15(12-17(16)21)30(28,29)25-10-8-24(9-11-25)13-18(26)23-19(27)22-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H2,22,23,26,27)