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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

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