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

Systemtic Name: 5-chloranyl-N-[4-(1-ethanoylpiperidin-4-yl)-1,3-thiazol-2-yl]-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: N-[4-(1-acetyl-4-piperidyl)thiazol-2-yl]-5-chloro-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-[4-(1-acetyl-4-piperidinyl)-2-thiazolyl]-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-[4-(1-acetylpiperidin-4-yl)-1,3-thiazol-2-yl]-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-[4-(1-acetyl-4-piperidyl)thiazol-2-yl]-5-chloro-3-methyl-benzothiophene-2-sulfonamide Formula: C19H20ClN3O3S3 MolecularWeight: 470.0284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4CCN(CC4)C(=O)C

InChI

InChI=1S/C19H20ClN3O3S3/c1-11-15-9-14(20)3-4-17(15)28-18(11)29(25,26)22-19-21-16(10-27-19)13-5-7-23(8-6-13)12(2)24/h3-4,9-10,13H,5-8H2,1-2H3,(H,21,22)