4-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[[2-(4-p-phenetylsulfonylpiperazino)acetyl]amino]benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H28N4O5S/c1-3-31-19-8-10-20(11-9-19)32(29,30)26-14-12-25(13-15-26)16-21(27)24-18-6-4-17(5-7-18)22(28)23-2/h4-11H,3,12-16H2,1-2H3,(H,23,28)(H,24,27)