N-[3-[4-(diethylaminomethyl)phenyl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide

Systemtic Name: N-[3-[4-(diethylaminomethyl)phenyl]-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanamide Openeye Name: N-[1-[[4-(diethylaminomethyl)phenyl]methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(2-naphthylsulfonylamino)-3-phenyl-propanamide CAS Name: N-[3-[4-(diethylaminomethyl)phenyl]-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(2-naphthalenylsulfonylamino)-3-phenylpropanamide IUPAC Name: N-[3-[4-(diethylaminomethyl)phenyl]-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(naphthalen-2-ylsulfonylamino)-3-phenylpropanamide Traditional Name: N-[1-[4-(diethylaminomethyl)benzyl]-2-keto-2-pyrrolidino-ethyl]-3-(2-naphthylsulfonylamino)-3-phenyl-propionamide Formula: C37H44N4O4S MolecularWeight: 640.83466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CC(C(=O)N2CCCC2)NC(=O)CC(C3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CC(C(=O)N2CCCC2)NC(=O)CC(C3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C37H44N4O4S/c1-3-40(4-2)27-29-18-16-28(17-19-29)24-35(37(43)41-22-10-11-23-41)38-36(42)26-34(31-13-6-5-7-14-31)39-46(44,45)33-21-20-30-12-8-9-15-32(30)25-33/h5-9,12-21,25,34-35,39H,3-4,10-11,22-24,26-27H2,1-2H3,(H,38,42)