N-[5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-phenyl]acetamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-15-5-6-17(13-19(15)23-16(2)26)22(27)24-9-11-25(12-10-24)32(28,29)18-7-8-20(30-3)21(14-18)31-4/h5-8,13-14H,9-12H2,1-4H3,(H,23,26)