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

Systemtic Name: 2-chloranyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-2-chloro-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-chloro-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-2-chloro-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-2-chloro-N-p-phenetyl-benzenesulfonamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S/c1-3-30-18-7-5-17(6-8-18)23-31(28,29)20-14-16(4-9-19(20)22)21(27)25-12-10-24(11-13-25)15(2)26/h4-9,14,23H,3,10-13H2,1-2H3