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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N,3-dimethyl-N-p-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=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C20H24N2O4S/c1-15-13-18(10-11-19(15)22-12-4-5-20(22)23)27(24,25)21(2)14-16-6-8-17(26-3)9-7-16/h6-11,13H,4-5,12,14H2,1-3H3