5-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(4-ethoxyphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]carbonyl-N-(4-ethoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(4-ethoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]-N-(4-ethoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-N-(4-ethoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-methyl-N-p-phenetyl-benzenesulfonamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C26H28ClN3O4S/c1-3-34-22-12-10-21(11-13-22)28-35(32,33)25-18-20(9-8-19(25)2)26(31)30-16-14-29(15-17-30)24-7-5-4-6-23(24)27/h4-13,18,28H,3,14-17H2,1-2H3