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

Systemtic Name: 2-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[[2-(4-p-phenetylsulfonylpiperazino)acetyl]amino]acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O5S/c1-4-27-15-5-7-16(8-6-15)28(25,26)22-11-9-21(10-12-22)14-17(23)19-13-18(24)20(2)3/h5-8H,4,9-14H2,1-3H3,(H,19,23)