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

Systemtic Name: 2-chloranyl-5-(4-ethanoylpiperazin-1-yl)carbonyl-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 5-(4-acetylpiperazine-1-carbonyl)-2-chloro-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-chloro-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 5-(4-acetylpiperazine-1-carbonyl)-2-chloro-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 5-(4-acetylpiperazine-1-carbonyl)-2-chloro-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22ClN3O5S/c1-14(25)23-9-11-24(12-10-23)20(26)15-3-8-18(21)19(13-15)30(27,28)22-16-4-6-17(29-2)7-5-16/h3-8,13,22H,9-12H2,1-2H3