N'-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]oxamide CAS Name: N'-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]oxamide Traditional Name: N-benzyl-N'-[2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl]oxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N4O5S/c1-17-10-11-19(14-20(17)33(31,32)27-12-6-3-7-13-27)26-21(28)16-25-23(30)22(29)24-15-18-8-4-2-5-9-18/h2,4-5,8-11,14H,3,6-7,12-13,15-16H2,1H3,(H,24,29)(H,25,30)(H,26,28)