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

Systemtic Name: N-(ethylcarbamoyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-phenyl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: N-(ethylcarbamoyl)-2-phenyl-2-(4-tosylpiperazino)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-3-23-22(28)24-21(27)20(18-7-5-4-6-8-18)25-13-15-26(16-14-25)31(29,30)19-11-9-17(2)10-12-19/h4-12,20H,3,13-16H2,1-2H3,(H2,23,24,27,28)