5-azanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide

Systemtic Name: 5-azanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide Openeye Name: 5-amino-N-(3,4-dimethylisoxazol-5-yl)-2-(4-isobutylphenyl)benzenesulfonamide CAS Name: 5-amino-N-(3,4-dimethyl-5-isoxazolyl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide IUPAC Name: 5-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[4-(2-methylpropyl)phenyl]benzenesulfonamide Traditional Name: 5-amino-N-(3,4-dimethylisoxazol-5-yl)-2-(4-isobutylphenyl)benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=C(C=CC(=C2)N)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=C(C=CC(=C2)N)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C21H25N3O3S/c1-13(2)11-16-5-7-17(8-6-16)19-10-9-18(22)12-20(19)28(25,26)24-21-14(3)15(4)23-27-21/h5-10,12-13,24H,11,22H2,1-4H3