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

Systemtic Name: 2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-isopropoxy-N-methylsulfonyl-anilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propan-2-yloxyanilino)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-isopropoxy-N-mesyl-anilino)-N-[3-(2-ketopyrrolidino)benzyl]acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)NCC2=CC(=CC=C2)N3CCCC3=O)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-17(2)31-21-11-9-19(10-12-21)26(32(3,29)30)16-22(27)24-15-18-6-4-7-20(14-18)25-13-5-8-23(25)28/h4,6-7,9-12,14,17H,5,8,13,15-16H2,1-3H3,(H,24,27)