5-(4-ethanoylpiperazin-1-yl)carbonyl-N-(4-ethoxyphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)carbonyl-N-(4-ethoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-N-(4-ethoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(4-ethoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-N-(4-ethoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-2-methyl-N-p-phenetyl-benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H27N3O5S/c1-4-30-20-9-7-19(8-10-20)23-31(28,29)21-15-18(6-5-16(21)2)22(27)25-13-11-24(12-14-25)17(3)26/h5-10,15,23H,4,11-14H2,1-3H3