3-methoxy-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide CAS Name: 3-methoxy-N-[[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]methyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]benzyl]benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O5S/c1-33-22-6-5-7-23(18-22)35(31,32)27-19-20-10-12-21(13-11-20)26(30)29-16-14-28(15-17-29)24-8-3-4-9-25(24)34-2/h3-13,18,27H,14-17,19H2,1-2H3