4-[2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-(2,5-dimethylphenyl)sulfonylpiperazino]acetyl]amino]-N-methyl-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H28N4O4S/c1-16-4-5-17(2)20(14-16)31(29,30)26-12-10-25(11-13-26)15-21(27)24-19-8-6-18(7-9-19)22(28)23-3/h4-9,14H,10-13,15H2,1-3H3,(H,23,28)(H,24,27)