N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-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:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O)C

InChI

InChI=1S/C22H24ClN3O5S/c1-14-11-15(2)21(17(23)12-14)24-20(27)7-10-26-18-6-5-16(13-19(18)31-22(26)28)32(29,30)25-8-3-4-9-25/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,24,27)