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

Systemtic Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N,4-dimethyl-3-(4-p-phenetylsulfonylpiperazine-1-carbonyl)benzenesulfonamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S2/c1-4-30-17-6-9-18(10-7-17)32(28,29)24-13-11-23(12-14-24)21(25)20-15-19(8-5-16(20)2)31(26,27)22-3/h5-10,15,22H,4,11-14H2,1-3H3