N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-N-(4-methylphenyl)-2-propan-2-yl-benzenesulfonamide

Systemtic Name: N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-N-(4-methylphenyl)-2-propan-2-yl-benzenesulfonamide Openeye Name: 2-isopropyl-N-methyl-5-(3-methylisoxazol-5-yl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-methyl-5-(3-methyl-5-isoxazolyl)-N-(4-methylphenyl)-2-propan-2-ylbenzenesulfonamide IUPAC Name: N-methyl-5-(3-methyl-1,2-oxazol-5-yl)-N-(4-methylphenyl)-2-propan-2-ylbenzenesulfonamide Traditional Name: 2-isopropyl-N-methyl-5-(3-methylisoxazol-5-yl)-N-(p-tolyl)benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=CC(=NO3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=CC(=NO3)C)C(C)C

InChI

InChI=1S/C21H24N2O3S/c1-14(2)19-11-8-17(20-12-16(4)22-26-20)13-21(19)27(24,25)23(5)18-9-6-15(3)7-10-18/h6-14H,1-5H3