4-[(E)-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(E)-3-(4-acetylpiperazin-1-yl)-3-oxo-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(E)-3-(4-acetyl-1-piperazinyl)-3-oxoprop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(4-acetylpiperazin-1-yl)-3-oxoprop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(E)-3-(4-acetylpiperazino)-3-keto-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O5S/c1-17(26)24-13-15-25(16-14-24)22(27)12-9-18-7-10-19(11-8-18)31(28,29)23-20-5-3-4-6-21(20)30-2/h3-12,23H,13-16H2,1-2H3/b12-9+