5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-ethylphenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-ethylphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(2-cyclopropyloxazol-5-yl)-N-(4-ethylphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-(2-cyclopropyl-5-oxazolyl)-N-(4-ethylphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-ethylphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(2-cyclopropyloxazol-5-yl)-N-(4-ethylphenyl)-2-methyl-benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C4CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C4CC4)C

InChI

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