N-[1-[[3-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[3-(methylsulfonylamino)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-[3-(methanesulfonamido)anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[3-(methanesulfonamido)anilino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-(methanesulfonamido)anilino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[3-(methanesulfonamido)anilino]ethyl]-2-furamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H21N3O5S/c1-30(27,28)24-17-10-5-9-16(14-17)22-20(25)18(13-15-7-3-2-4-8-15)23-21(26)19-11-6-12-29-19/h2-12,14,18,24H,13H2,1H3,(H,22,25)(H,23,26)