1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-[methyl(phenyl)amino]ethanone

Systemtic Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(N-methylanilino)ethanone CAS Name: 1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-(N-methylanilino)ethanone IUPAC Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(N-methylanilino)ethanone Traditional Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-(N-methylanilino)ethanone Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-17-9-10-20(15-18(17)2)28(26,27)24-13-11-23(12-14-24)21(25)16-22(3)19-7-5-4-6-8-19/h4-10,15H,11-14,16H2,1-3H3