5-chloranyl-3-methyl-N-[4-(1-methylsulfonylpiperidin-3-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[4-(1-methylsulfonylpiperidin-3-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[4-(1-methylsulfonyl-3-piperidyl)thiazol-2-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[4-(1-methylsulfonyl-3-piperidinyl)-2-thiazolyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[4-(1-methylsulfonylpiperidin-3-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-(1-mesyl-3-piperidyl)thiazol-2-yl]-3-methyl-benzothiophene-2-sulfonamide Formula: C18H20ClN3O4S4 MolecularWeight: 506.0821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4CCCN(C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4CCCN(C4)S(=O)(=O)C

InChI

InChI=1S/C18H20ClN3O4S4/c1-11-14-8-13(19)5-6-16(14)28-17(11)30(25,26)21-18-20-15(10-27-18)12-4-3-7-22(9-12)29(2,23)24/h5-6,8,10,12H,3-4,7,9H2,1-2H3,(H,20,21)