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

Systemtic Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(2-cyclopropyloxazol-5-yl)-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-(2-cyclopropyl-5-oxazolyl)-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(2-cyclopropyloxazol-5-yl)-N-(4-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N2O4S/c1-13-3-4-15(18-12-21-20(26-18)14-5-6-14)11-19(13)27(23,24)22-16-7-9-17(25-2)10-8-16/h3-4,7-12,14,22H,5-6H2,1-2H3