N-[(2S)-1-[[3-(diethylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[[3-(diethylsulfamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[3-(diethylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[3-(diethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[3-(diethylsulfamoyl)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[3-(diethylsulfamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C20H27N3O5S/c1-5-23(6-2)29(26,27)16-10-7-9-15(13-16)21-20(25)18(14(3)4)22-19(24)17-11-8-12-28-17/h7-14,18H,5-6H2,1-4H3,(H,21,25)(H,22,24)/t18-/m0/s1