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

Systemtic Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: 4-(2-cyclopropyloxazol-5-yl)-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-(2-cyclopropyl-5-oxazolyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: 4-(2-cyclopropyl-1,3-oxazol-5-yl)-N-[(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: 4-(2-cyclopropyloxazol-5-yl)-N-(4-methylbenzyl)benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-14-2-4-15(5-3-14)12-22-26(23,24)18-10-8-16(9-11-18)19-13-21-20(25-19)17-6-7-17/h2-5,8-11,13,17,22H,6-7,12H2,1H3