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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4

InChI

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