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

Systemtic Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]-N-(propylcarbamoyl)acetamide Formula: C16H22Cl2N4O4S MolecularWeight: 437.34128

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H22Cl2N4O4S/c1-2-5-19-16(24)20-15(23)11-21-6-8-22(9-7-21)27(25,26)12-3-4-13(17)14(18)10-12/h3-4,10H,2,5-9,11H2,1H3,(H2,19,20,23,24)