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

Systemtic Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: N-methoxy-N-methyl-3-(4-p-phenetylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Formula: C21H27N3O7S2 MolecularWeight: 497.58498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O7S2/c1-4-31-18-8-10-19(11-9-18)33(28,29)24-14-12-23(13-15-24)21(25)17-6-5-7-20(16-17)32(26,27)22(2)30-3/h5-11,16H,4,12-15H2,1-3H3