N-(4-ethoxyphenyl)-2-methyl-5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-5-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-5-[4-(m-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-5-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-5-[4-(3-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 2-methyl-5-[4-(m-tolyl)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=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C)C

Isomeric SMILES

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

InChI

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