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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)C3=CC=CC=C3O

InChI

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