N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S/c1-31-22-13-11-21(12-14-22)26-15-17-27(18-16-26)24(28)19-7-9-20(10-8-19)25-32(29,30)23-5-3-2-4-6-23/h2-14,25H,15-18H2,1H3