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

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(4-methylpiperazino)sulfonyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S2/c1-3-12-28(24-25-22(18-32-24)19-8-5-4-6-9-19)23(29)20-10-7-11-21(17-20)33(30,31)27-15-13-26(2)14-16-27/h3-11,17-18H,1,12-16H2,2H3