N-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl]thiophene-2-carboxamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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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)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23N3O4S2/c1-14-7-8-15(12-17(14)28(25,26)22-9-3-2-4-10-22)21-18(23)13-20-19(24)16-6-5-11-27-16/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,20,24)(H,21,23)