N-cyclopropyl-4-methoxy-3-[[5-(3-phenylphenyl)-1,3-oxazol-2-yl]amino]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-[[5-(3-phenylphenyl)-1,3-oxazol-2-yl]amino]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methoxy-3-[[5-(3-phenylphenyl)oxazol-2-yl]amino]benzenesulfonamide CAS Name: N-cyclopropyl-4-methoxy-3-[[5-(3-phenylphenyl)-2-oxazolyl]amino]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methoxy-3-[[5-(3-phenylphenyl)-1,3-oxazol-2-yl]amino]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methoxy-3-[[5-(3-phenylphenyl)oxazol-2-yl]amino]benzenesulfonamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC3=NC=C(O3)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC3=NC=C(O3)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O4S/c1-31-23-13-12-21(33(29,30)28-20-10-11-20)15-22(23)27-25-26-16-24(32-25)19-9-5-8-18(14-19)17-6-3-2-4-7-17/h2-9,12-16,20,28H,10-11H2,1H3,(H,26,27)