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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(3,4-dichlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(3,4-dichlorophenyl)sulfonylpiperazino]acetamide Formula: C16H20Cl2N4O4S MolecularWeight: 435.3254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H20Cl2N4O4S/c17-13-4-3-12(9-14(13)18)27(25,26)22-7-5-21(6-8-22)10-15(23)20-16(24)19-11-1-2-11/h3-4,9,11H,1-2,5-8,10H2,(H2,19,20,23,24)