2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN4O4S/c1-2-23-21(28)24-20(27)19(16-7-4-3-5-8-16)25-11-13-26(14-12-25)31(29,30)18-10-6-9-17(22)15-18/h3-10,15,19H,2,11-14H2,1H3,(H2,23,24,27,28)