2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(2-ketopyrrolidino)-3-methyl-phenyl]sulfonylamino]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)N3CCCC3=O

InChI

InChI=1S/C21H23N3O4S/c1-3-12-22-21(26)17-7-4-5-8-18(17)23-29(27,28)16-10-11-19(15(2)14-16)24-13-6-9-20(24)25/h3-5,7-8,10-11,14,23H,1,6,9,12-13H2,2H3,(H,22,26)