N-aminocarbonyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N)C

InChI

InChI=1S/C21H26N4O4S/c1-15-8-9-18(14-16(15)2)30(28,29)25-12-10-24(11-13-25)19(20(26)23-21(22)27)17-6-4-3-5-7-17/h3-9,14,19H,10-13H2,1-2H3,(H3,22,23,26,27)