2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-5-(1-piperidylsulfonyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 2-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-5-piperidinosulfonyl-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C23H25N3O3S2/c1-16-6-9-18(10-7-16)21-15-30-23(24-21)25-22(27)20-14-19(11-8-17(20)2)31(28,29)26-12-4-3-5-13-26/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,25,27)