2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]acetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-N-[2-keto-2-(methylamino)ethyl]-N-methyl-acetamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4S/c1-14-5-6-16(11-15(14)2)27(25,26)22-9-7-21(8-10-22)13-18(24)20(4)12-17(23)19-3/h5-6,11H,7-10,12-13H2,1-4H3,(H,19,23)