N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-chloro-benzothiophene-2-carboxamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H22ClN3O4S2/c1-14(27)24-15-6-8-17(9-7-15)32(29,30)26-12-10-16(11-13-26)25-22(28)21-20(23)18-4-2-3-5-19(18)31-21/h2-9,16H,10-13H2,1H3,(H,24,27)(H,25,28)