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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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