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

Systemtic Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3,4-dimethoxyphenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(2-cyclopropyloxazol-5-yl)-N-(3,4-dimethoxyphenyl)-2-methyl-benzenesulfonamide CAS Name: 5-(2-cyclopropyl-5-oxazolyl)-N-(3,4-dimethoxyphenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(2-cyclopropyl-1,3-oxazol-5-yl)-N-(3,4-dimethoxyphenyl)-2-methylbenzenesulfonamide Traditional Name: 5-(2-cyclopropyloxazol-5-yl)-N-(3,4-dimethoxyphenyl)-2-methyl-benzenesulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-13-4-5-15(19-12-22-21(28-19)14-6-7-14)10-20(13)29(24,25)23-16-8-9-17(26-2)18(11-16)27-3/h4-5,8-12,14,23H,6-7H2,1-3H3