N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(2-cyanoethylsulfamoyl)benzamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC#N

InChI

InChI=1S/C23H18N4O4S/c24-14-3-15-25-32(29,30)19-12-8-16(9-13-19)22(28)26-18-10-6-17(7-11-18)23-27-20-4-1-2-5-21(20)31-23/h1-2,4-13,25H,3,15H2,(H,26,28)