2-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-2-keto-ethoxy]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3C(=O)N)C

InChI

InChI=1S/C21H25N3O5S/c1-15-7-8-17(13-16(15)2)30(27,28)24-11-9-23(10-12-24)20(25)14-29-19-6-4-3-5-18(19)21(22)26/h3-8,13H,9-12,14H2,1-2H3,(H2,22,26)