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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4OC

InChI

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