4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

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