2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C)N3CCCC3=O

InChI

InChI=1S/C21H25N3O5S/c1-15-12-16(9-10-19(15)23-11-5-8-21(23)26)22-20(25)14-24(30(3,27)28)17-6-4-7-18(13-17)29-2/h4,6-7,9-10,12-13H,5,8,11,14H2,1-3H3,(H,22,25)