N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-ethyl-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H27N3O4S2/c1-4-16-13-20(29-14(16)2)21(26)23-18-9-11-24(12-10-18)30(27,28)19-7-5-17(6-8-19)22-15(3)25/h5-8,13,18H,4,9-12H2,1-3H3,(H,22,25)(H,23,26)