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

Systemtic Name: N,N-bis(2-methylpropyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N,N-diisobutyl-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N,N-bis(2-methylpropyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N,N-bis(2-methylpropyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N,N-diisobutyl-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-17(2)15-25(16-18(3)4)29(26,27)21-12-10-20(11-13-21)23-24-14-22(28-23)19-8-6-5-7-9-19/h5-14,17-18H,15-16H2,1-4H3