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

Systemtic Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(2-methoxyanilino)ethanone CAS Name: 1-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-(2-methoxyanilino)ethanone IUPAC Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-(2-methoxyanilino)ethanone Traditional Name: 1-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-(o-anisidino)ethanone Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CNC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H27N3O4S/c1-16-8-9-18(14-17(16)2)29(26,27)24-12-10-23(11-13-24)21(25)15-22-19-6-4-5-7-20(19)28-3/h4-9,14,22H,10-13,15H2,1-3H3