N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzyl]-N-phenyl-methanesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O4S/c1-33-25-11-7-6-10-24(25)27-16-18-28(19-17-27)26(30)22-14-12-21(13-15-22)20-29(34(2,31)32)23-8-4-3-5-9-23/h3-15H,16-20H2,1-2H3