N-aminocarbonyl-2-[4-[2,6-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[2,6-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-(2,6-dichlorophenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-(2,6-dichlorophenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-(2,6-dichlorophenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-(2,6-dichlorophenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C19H20Cl2N4O4S MolecularWeight: 471.3575

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C(=O)NC(=O)N)S(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C(=O)NC(=O)N)S(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H20Cl2N4O4S/c20-14-7-4-8-15(21)17(14)30(28,29)25-11-9-24(10-12-25)16(18(26)23-19(22)27)13-5-2-1-3-6-13/h1-8,16H,9-12H2,(H3,22,23,26,27)