N-[1-(4-methoxyphenyl)cyclopropyl]-2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)cyclopropyl]-2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)cyclopropyl]-2-methyl-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)cyclopropyl]-2-methyl-5-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclopropyl]-2-methyl-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 5-(2-ketopyrrolidino)-N-[1-(4-methoxyphenyl)cyclopropyl]-2-methyl-benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N2O4S/c1-15-5-8-17(23-13-3-4-20(23)24)14-19(15)28(25,26)22-21(11-12-21)16-6-9-18(27-2)10-7-16/h5-10,14,22H,3-4,11-13H2,1-2H3