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

Systemtic Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N-p-phenetyl-benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C27H31N3O4S/c1-4-34-24-12-10-23(11-13-24)28-35(32,33)25-14-8-22(9-15-25)27(31)30-18-16-29(17-19-30)26-7-5-6-20(2)21(26)3/h5-15,28H,4,16-19H2,1-3H3