3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(3-oxidanylidenepiperazin-1-yl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(3-oxopiperazin-1-yl)sulfonyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-[(3-oxo-1-piperazinyl)sulfonyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-(3-oxopiperazin-1-yl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(3-ketopiperazino)sulfonyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4

InChI

InChI=1S/C23H22N4O4S2/c1-2-12-27(23-25-20(16-32-23)17-7-4-3-5-8-17)22(29)18-9-6-10-19(14-18)33(30,31)26-13-11-24-21(28)15-26/h2-10,14,16H,1,11-13,15H2,(H,24,28)