N-ethyl-N-(3-methylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-ethyl-N-(m-tolyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-ethyl-N-(3-methylphenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-ethyl-N-(m-tolyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-3-26(21-11-7-8-18(2)16-21)30(27,28)22-14-12-20(13-15-22)24-25-17-23(29-24)19-9-5-4-6-10-19/h4-17H,3H2,1-2H3