4-[4-cyano-5-(cyclopropylamino)-1,3-oxazol-2-yl]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[4-cyano-5-(cyclopropylamino)-1,3-oxazol-2-yl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[4-cyano-5-(cyclopropylamino)oxazol-2-yl]-N-methyl-benzenesulfonamide CAS Name: 4-[4-cyano-5-(cyclopropylamino)-2-oxazolyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[4-cyano-5-(cyclopropylamino)-1,3-oxazol-2-yl]-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-[4-cyano-5-(cyclopropylamino)oxazol-2-yl]-N-methyl-benzenesulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(O3)NC4CC4)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=NC(=C(O3)NC4CC4)C#N

InChI

InChI=1S/C21H20N4O3S/c1-25(14-15-5-3-2-4-6-15)29(26,27)18-11-7-16(8-12-18)20-24-19(13-22)21(28-20)23-17-9-10-17/h2-8,11-12,17,23H,9-10,14H2,1H3