4-ethoxy-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O5S/c1-3-34-24-11-13-25(14-12-24)35(31,32)27-21-6-4-5-20(19-21)26(30)29-17-15-28(16-18-29)22-7-9-23(33-2)10-8-22/h4-14,19,27H,3,15-18H2,1-2H3