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

Systemtic Name: 4-ethoxy-N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-[4-(3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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