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

Systemtic Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-ethoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(2-cyclopropyloxazol-5-yl)-N-(4-ethoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-(2-cyclopropyl-5-oxazolyl)-N-(4-ethoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-ethoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(2-cyclopropyloxazol-5-yl)-2-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)NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C4CC4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-3-26-18-10-8-17(9-11-18)23-28(24,25)20-12-16(5-4-14(20)2)19-13-22-21(27-19)15-6-7-15/h4-5,8-13,15,23H,3,6-7H2,1-2H3