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

Systemtic Name: N-(1-phenylethyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(1-phenylethyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(1-phenylethyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(1-phenylethyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(1-phenylethyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c1-17(18-8-4-2-5-9-18)25-29(26,27)21-14-12-20(13-15-21)23-24-16-22(28-23)19-10-6-3-7-11-19/h2-17,25H,1H3