2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)N(C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)N(C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C21H24ClN3O5S/c1-14(25(31(3,28)29)18-13-15(22)6-11-19(18)30-2)21(27)23-16-7-9-17(10-8-16)24-12-4-5-20(24)26/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,27)