N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-4-methyl-2-(tosylamino)valeramide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-16(2)14-20(26-33(30,31)19-10-7-17(3)8-11-19)24(29)25-18-9-12-22(32-4)21(15-18)27-13-5-6-23(27)28/h7-12,15-16,20,26H,5-6,13-14H2,1-4H3,(H,25,29)