N-[1-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-ethoxy-3-(1-piperidylsulfonyl)anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-ethoxy-3-(1-piperidinylsulfonyl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-ethoxy-3-piperidin-1-ylsulfonylanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-ethoxy-3-piperidinosulfonyl-anilino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O5S2/c1-3-29-17-10-9-16(14-19(17)31(27,28)24-11-5-4-6-12-24)23-20(25)15(2)22-21(26)18-8-7-13-30-18/h7-10,13-15H,3-6,11-12H2,1-2H3,(H,22,26)(H,23,25)