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

Systemtic Name: 2-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-methylacetamide Traditional Name: N-methyl-2-[[2-(4-p-phenetylsulfonylpiperazino)acetyl]amino]acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O5S/c1-3-26-14-4-6-15(7-5-14)27(24,25)21-10-8-20(9-11-21)13-17(23)19-12-16(22)18-2/h4-7H,3,8-13H2,1-2H3,(H,18,22)(H,19,23)