N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)propionamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

InChI

InChI=1S/C22H24ClN3O5S/c1-15(16-4-6-17(23)7-5-16)24-21(27)10-13-26-19-9-8-18(14-20(19)31-22(26)28)32(29,30)25-11-2-3-12-25/h4-9,14-15H,2-3,10-13H2,1H3,(H,24,27)/t15-/m0/s1