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

Systemtic Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(2-methoxyphenyl)-2-thiazolyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(2-methoxyphenyl)thiazol-2-yl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O4S2/c1-16-11-13-26(14-12-16)32(28,29)18-9-7-17(8-10-18)22(27)25-23-24-20(15-31-23)19-5-3-4-6-21(19)30-2/h3-10,15-16H,11-14H2,1-2H3,(H,24,25,27)