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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-15-8-9-18(14-16(15)2)27(25,26)23-12-10-22(11-13-23)19(20(21)24)17-6-4-3-5-7-17/h3-9,14,19H,10-13H2,1-2H3,(H2,21,24)