1-[4-[(3-methylphenyl)sulfonylamino]phenyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(3-methylphenyl)sulfonylamino]phenyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide Openeye Name: 1-[4-(m-tolylsulfonylamino)phenyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropanecarboxamide CAS Name: 1-[4-[(3-methylphenyl)sulfonylamino]phenyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(3-methylphenyl)sulfonylamino]phenyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]cyclopropane-1-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-1-[4-(m-tolylsulfonylamino)phenyl]cyclopropanecarboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C24H29N3O4S/c1-18-5-2-6-21(17-18)32(30,31)26-20-10-8-19(9-11-20)24(12-13-24)23(29)25-14-4-16-27-15-3-7-22(27)28/h2,5-6,8-11,17,26H,3-4,7,12-16H2,1H3,(H,25,29)