3-methyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-methyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-methyl-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzenesulfonamide CAS Name: 3-methyl-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-methyl-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzenesulfonamide Traditional Name: N-benzyl-4-(2-keto-2-pyrrolidino-ethoxy)-3-methyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-16-13-18(27(24,25)21-14-17-7-3-2-4-8-17)9-10-19(16)26-15-20(23)22-11-5-6-12-22/h2-4,7-10,13,21H,5-6,11-12,14-15H2,1H3