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

Systemtic Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-methyl-3-(4-p-phenetylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S2/c1-3-29-17-7-9-18(10-8-17)31(27,28)23-13-11-22(12-14-23)20(24)16-5-4-6-19(15-16)30(25,26)21-2/h4-10,15,21H,3,11-14H2,1-2H3