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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1-benzothiophene-3-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]benzothiophene-3-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]benzothiophene-3-carboxamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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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=CSC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O4S2/c1-15(26)23-16-6-8-18(9-7-16)31(28,29)25-12-10-17(11-13-25)24-22(27)20-14-30-21-5-3-2-4-19(20)21/h2-9,14,17H,10-13H2,1H3,(H,23,26)(H,24,27)