(2R)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C24H30N4O5S/c1-17(25-19-9-12-21(22(16-19)33-2)28-15-5-6-23(28)29)24(30)26-18-7-10-20(11-8-18)34(31,32)27-13-3-4-14-27/h7-12,16-17,25H,3-6,13-15H2,1-2H3,(H,26,30)/t17-/m1/s1