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

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-ethoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-(4-ethoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-(4-ethoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-ethoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-methyl-N-p-phenetyl-benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4

InChI

InChI=1S/C21H22N2O4S/c1-3-26-18-10-8-17(9-11-18)23(2)28(24,25)19-12-6-15(7-13-19)20-14-22-21(27-20)16-4-5-16/h6-14,16H,3-5H2,1-2H3