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

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C20H21Cl2N3O4S MolecularWeight: 470.36944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O4S/c1-13-10-14(5-8-18(13)24-9-3-4-20(24)27)23-19(26)12-25(30(2,28)29)15-6-7-16(21)17(22)11-15/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,23,26)