N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: N-methyl-4-(2-oxopyrrolidin-1-yl)-N-tetralin-1-yl-benzenesulfonamide CAS Name: N-methyl-4-(2-oxo-1-pyrrolidinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: N-methyl-4-(2-oxopyrrolidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-methyl-N-tetralin-1-yl-benzenesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H24N2O3S/c1-22(20-9-4-7-16-6-2-3-8-19(16)20)27(25,26)18-13-11-17(12-14-18)23-15-5-10-21(23)24/h2-3,6,8,11-14,20H,4-5,7,9-10,15H2,1H3