3-chloranyl-4-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-4-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-4-methyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-4-methyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-4-methyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-4-methyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)benzothiophene-2-carboxamide Formula: C22H23ClN2O3S2 MolecularWeight: 463.01262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C22H23ClN2O3S2/c1-14-9-10-16(30(27,28)25-11-4-3-5-12-25)13-17(14)24-22(26)21-20(23)19-15(2)7-6-8-18(19)29-21/h6-10,13H,3-5,11-12H2,1-2H3,(H,24,26)