3-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-[(4-morpholinophenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-methyl-N-(4-morpholinobenzyl)benzenesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCOCC3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCOCC3)N4CCCC4=O

InChI

InChI=1S/C22H27N3O4S/c1-17-15-20(8-9-21(17)25-10-2-3-22(25)26)30(27,28)23-16-18-4-6-19(7-5-18)24-11-13-29-14-12-24/h4-9,15,23H,2-3,10-14,16H2,1H3