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

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-[4-[(2-ketopyrrolidino)methyl]benzyl]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)CN3CCCC3=O)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)CN3CCCC3=O)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-3-18-10-12-21(13-11-18)26(31(2,29)30)17-22(27)24-15-19-6-8-20(9-7-19)16-25-14-4-5-23(25)28/h6-13H,3-5,14-17H2,1-2H3,(H,24,27)