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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S2/c1-16-6-3-4-13-26(16)32(28,29)20-11-9-17(10-12-20)22(27)25-23-24-21(15-31-23)18-7-5-8-19(14-18)30-2/h5,7-12,14-16H,3-4,6,13H2,1-2H3,(H,24,25,27)