N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N,3-dimethyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N,3-dimethyl-N-o-anisyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=CC=C2OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=CC=C2OC)N3CCCC3=O

InChI

InChI=1S/C20H24N2O4S/c1-15-13-17(10-11-18(15)22-12-6-9-20(22)23)27(24,25)21(2)14-16-7-4-5-8-19(16)26-3/h4-5,7-8,10-11,13H,6,9,12,14H2,1-3H3