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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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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=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C22H26N4O5S2/c1-14(27)23-16-4-6-18(7-5-16)33(30,31)26-12-10-17(11-13-26)24-22(29)19-8-9-20(32-19)25-21(28)15-2-3-15/h4-9,15,17H,2-3,10-13H2,1H3,(H,23,27)(H,24,29)(H,25,28)