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

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(5-methylfuran-2-yl)methyl]benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-[(5-methyl-2-furyl)methyl]benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-[(5-methyl-2-furanyl)methyl]benzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(5-methylfuran-2-yl)methyl]benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-[(5-methyl-2-furyl)methyl]benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4

Isomeric SMILES

CC1=CC=C(O1)CNS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4

InChI

InChI=1S/C18H18N2O4S/c1-12-2-7-15(23-12)10-20-25(21,22)16-8-5-13(6-9-16)17-11-19-18(24-17)14-3-4-14/h2,5-9,11,14,20H,3-4,10H2,1H3