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

Systemtic Name: 4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(4-o-phenetylpiperazine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H29N3O4S/c1-3-33-25-7-5-4-6-24(25)28-16-18-29(19-17-28)26(30)21-10-14-23(15-11-21)34(31,32)27-22-12-8-20(2)9-13-22/h4-15,27H,3,16-19H2,1-2H3