N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-[(4-methyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O4S2/c1-25-10-12-26(13-11-25)32(28,29)19-5-3-4-17(14-19)21(27)24-22-23-20(15-31-22)16-6-8-18(30-2)9-7-16/h3-9,14-15H,10-13H2,1-2H3,(H,23,24,27)