N-(4-ethylphenyl)-2-methoxy-5-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-ethylphenyl)-2-methoxy-5-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-ethylphenyl)-2-methoxy-5-[4-(o-tolyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-ethylphenyl)-2-methoxy-5-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-ethylphenyl)-2-methoxy-5-[4-(2-methylphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-ethylphenyl)-2-methoxy-5-[4-(o-tolyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4C)OC

InChI

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