N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C20H22ClN3O5S2 MolecularWeight: 483.98878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

InChI

InChI=1S/C20H22ClN3O5S2/c1-22(13-14-4-7-18(21)30-14)19(25)8-11-24-16-6-5-15(12-17(16)29-20(24)26)31(27,28)23-9-2-3-10-23/h4-7,12H,2-3,8-11,13H2,1H3