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

Systemtic Name: N-[4-(3-azanylcyclohexyl)-1,3-thiazol-2-yl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: N-[4-(3-aminocyclohexyl)thiazol-2-yl]-5-chloro-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-[4-(3-aminocyclohexyl)-2-thiazolyl]-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-[4-(3-aminocyclohexyl)-1,3-thiazol-2-yl]-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-[4-(3-aminocyclohexyl)thiazol-2-yl]-5-chloro-3-methyl-benzothiophene-2-sulfonamide Formula: C18H20ClN3O2S3 MolecularWeight: 442.0183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4CCCC(C4)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=CS3)C4CCCC(C4)N

InChI

InChI=1S/C18H20ClN3O2S3/c1-10-14-8-12(19)5-6-16(14)26-17(10)27(23,24)22-18-21-15(9-25-18)11-3-2-4-13(20)7-11/h5-6,8-9,11,13H,2-4,7,20H2,1H3,(H,21,22)