N-(5-methyl-1,3-thiazol-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-benzamide Openeye Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-(5-methylthiazol-2-yl)benzamide CAS Name: N-(5-methyl-2-thiazolyl)-3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-benzylpiperazino)sulfonyl-N-(5-methylthiazol-2-yl)benzamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S2/c1-17-15-23-22(30-17)24-21(27)19-8-5-9-20(14-19)31(28,29)26-12-10-25(11-13-26)16-18-6-3-2-4-7-18/h2-9,14-15H,10-13,16H2,1H3,(H,23,24,27)