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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H22ClN3O3S2/c1-15-5-6-17(13-20(15)31(28,29)26-11-3-2-4-12-26)21(27)25-22-24-19(14-30-22)16-7-9-18(23)10-8-16/h5-10,13-14H,2-4,11-12H2,1H3,(H,24,25,27)