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

Systemtic Name: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3,4-dimethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(3,5-dimethylisoxazol-4-yl)methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(3,5-dimethyl-4-isoxazolyl)methyl]-3,4-dimethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-benzyl-N-[(3,5-dimethylisoxazol-4-yl)methyl]-3,4-dimethyl-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=C(ON=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=C(ON=C3C)C)C

InChI

InChI=1S/C21H24N2O3S/c1-15-10-11-20(12-16(15)2)27(24,25)23(13-19-8-6-5-7-9-19)14-21-17(3)22-26-18(21)4/h5-12H,13-14H2,1-4H3