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

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: N-(methylcarbamoyl)-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-3-25-13-4-6-14(7-5-13)26(23,24)20-10-8-19(9-11-20)12-15(21)18-16(22)17-2/h4-7H,3,8-12H2,1-2H3,(H2,17,18,21,22)