N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H24ClN3O3S2/c1-15-10-16(2)13-27(12-15)32(29,30)18-7-5-6-17(11-18)22(28)26-23-25-21(14-31-23)19-8-3-4-9-20(19)24/h3-9,11,14-16H,10,12-13H2,1-2H3,(H,25,26,28)