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

Systemtic Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(3-methoxyphenyl)thiazol-2-yl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(3-methoxyphenyl)-2-thiazolyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(3-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=C4)OC

Isomeric SMILES

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

InChI

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