4-(5-phenyl-1,3-oxazol-2-yl)-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-3-14-23(15-4-2)27(24,25)19-12-10-18(11-13-19)21-22-16-20(26-21)17-8-6-5-7-9-17/h3-13,16H,1-2,14-15H2