N-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-3-keto-1-(p-tolyl)propyl]acetamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6S/c1-17-5-7-19(8-6-17)21(25-18(2)28)16-24(29)26-11-13-27(14-12-26)34(30,31)20-9-10-22(32-3)23(15-20)33-4/h5-10,15,21H,11-14,16H2,1-4H3,(H,25,28)