3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-3-(4-p-phenetylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Formula: C20H25N3O7S2 MolecularWeight: 483.5584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C20H25N3O7S2/c1-3-30-15-4-6-16(7-5-15)32(27,28)23-12-10-22(11-13-23)20(24)18-14-17(31(21,25)26)8-9-19(18)29-2/h4-9,14H,3,10-13H2,1-2H3,(H2,21,25,26)