N-methyl-N-[(2-methylphenyl)methyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-methyl-N-(o-tolylmethyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-methyl-N-(2-methylbenzyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H25N3O4S/c1-16-6-3-4-7-17(16)15-23(2)21(26)14-22-29(27,28)19-11-9-18(10-12-19)24-13-5-8-20(24)25/h3-4,6-7,9-12,22H,5,8,13-15H2,1-2H3