N-[3-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[3-[[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[[4-(2-ketopyrrolidino)-3-methyl-phenyl]sulfonylamino]phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C)N3CCCC3=O

InChI

InChI=1S/C19H21N3O4S/c1-13-11-17(8-9-18(13)22-10-4-7-19(22)24)27(25,26)21-16-6-3-5-15(12-16)20-14(2)23/h3,5-6,8-9,11-12,21H,4,7,10H2,1-2H3,(H,20,23)