N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4)C

InChI

InChI=1S/C20H20N2O3S/c1-13-3-10-18(11-14(13)2)26(23,24)22-17-8-6-15(7-9-17)19-12-21-20(25-19)16-4-5-16/h3,6-12,16,22H,4-5H2,1-2H3