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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3S2/c1-15-10-12-26(13-11-15)31(28,29)19-8-4-17(5-9-19)21(27)25-22-24-20(14-30-22)16-2-6-18(23)7-3-16/h2-9,14-15H,10-13H2,1H3,(H,24,25,27)