N-cyclopropyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-(4-o-phenetylpiperazine-1-carbonyl)benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H27N3O4S/c1-2-29-21-9-4-3-8-20(21)24-12-14-25(15-13-24)22(26)17-6-5-7-19(16-17)30(27,28)23-18-10-11-18/h3-9,16,18,23H,2,10-15H2,1H3