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

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-4-17-7-10-19(11-8-17)25(30(3,28)29)15-21(26)23-18-9-12-20(16(2)14-18)24-13-5-6-22(24)27/h7-12,14H,4-6,13,15H2,1-3H3,(H,23,26)