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

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O4S/c1-2-31-21-8-10-22(11-9-21)32(29,30)27-16-14-26(15-17-27)18-23(28)25-19-24(12-13-24)20-6-4-3-5-7-20/h3-11H,2,12-19H2,1H3,(H,25,28)