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

Systemtic Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-phenethyl-benzenesulfonamide Openeye Name: 4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-phenethyl-benzenesulfonamide CAS Name: 4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-phenethylbenzenesulfonamide Traditional Name: 4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-phenethyl-benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-33-24-11-9-23(10-12-24)28-17-19-29(20-18-28)26(30)22-7-13-25(14-8-22)34(31,32)27-16-15-21-5-3-2-4-6-21/h2-14,27H,15-20H2,1H3