5-chloranyl-3-methyl-N-(4-piperidin-1-ylphenyl)-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-(4-piperidin-1-ylphenyl)-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[4-(1-piperidyl)phenyl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[4-(1-piperidinyl)phenyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-(4-piperidin-1-ylphenyl)-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-(4-piperidinophenyl)benzothiophene-2-sulfonamide Formula: C20H21ClN2O2S2 MolecularWeight: 420.97594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C20H21ClN2O2S2/c1-14-18-13-15(21)5-10-19(18)26-20(14)27(24,25)22-16-6-8-17(9-7-16)23-11-3-2-4-12-23/h5-10,13,22H,2-4,11-12H2,1H3