N-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(4-methyl-3-morpholinosulfonyl-anilino)ethyl]thiophene-2-carboxamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H21N3O5S2/c1-13-4-5-14(11-16(13)28(24,25)21-6-8-26-9-7-21)20-17(22)12-19-18(23)15-3-2-10-27-15/h2-5,10-11H,6-9,12H2,1H3,(H,19,23)(H,20,22)