2-[2-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethoxy]benzamide

Systemtic Name: 2-[2-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethoxy]benzamide Openeye Name: 2-[2-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]ethoxy]benzamide CAS Name: 2-[2-[3-[[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]ethoxy]benzamide IUPAC Name: 2-[2-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]ethoxy]benzamide Traditional Name: 2-[2-[3-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl]ethoxy]benzamide Formula: C28H31N3O7S MolecularWeight: 553.62664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CCOC4=CC=CC=C4C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)CCOC4=CC=CC=C4C(=O)N)OC

InChI

InChI=1S/C28H31N3O7S/c1-36-25-11-10-22(19-26(25)37-2)39(34,35)31-15-13-30(14-16-31)28(33)21-7-5-6-20(18-21)12-17-38-24-9-4-3-8-23(24)27(29)32/h3-11,18-19H,12-17H2,1-2H3,(H2,29,32)