3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: N-methyl-3-(4-o-phenetylpiperazine-1-carbonyl)benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

InChI=1S/C20H25N3O4S/c1-3-27-19-10-5-4-9-18(19)22-11-13-23(14-12-22)20(24)16-7-6-8-17(15-16)28(25,26)21-2/h4-10,15,21H,3,11-14H2,1-2H3