5-(2-cyclopropyl-1,3-oxazol-5-yl)-N,2-dimethyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N,2-dimethyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 5-(2-cyclopropyloxazol-5-yl)-N,2-dimethyl-N-(m-tolyl)benzenesulfonamide CAS Name: 5-(2-cyclopropyl-5-oxazolyl)-N,2-dimethyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N,2-dimethyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 5-(2-cyclopropyloxazol-5-yl)-N,2-dimethyl-N-(m-tolyl)benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C4CC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C4CC4)C

InChI

InChI=1S/C21H22N2O3S/c1-14-5-4-6-18(11-14)23(3)27(24,25)20-12-17(8-7-15(20)2)19-13-22-21(26-19)16-9-10-16/h4-8,11-13,16H,9-10H2,1-3H3