N-[4-[(4-chlorophenyl)methylsulfonyl]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-[(4-chlorophenyl)methylsulfonyl]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-[(4-chlorophenyl)methylsulfonyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-[(4-chlorophenyl)methylsulfonyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-[(4-chlorophenyl)methylsulfonyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-(4-chlorobenzyl)sulfonylphenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O5S/c24-17-7-5-16(6-8-17)15-32(29,30)19-11-9-18(10-12-19)25-22(27)13-14-26-20-3-1-2-4-21(20)31-23(26)28/h1-12H,13-15H2,(H,25,27)