2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-naphthalen-2-ylsulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-naphthalen-2-ylsulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-(2-naphthylsulfonyl)amino]-N-phenethyl-acetamide CAS Name: 2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-(2-naphthalenylsulfonyl)amino]-N-phenethylacetamide IUPAC Name: 2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-naphthalen-2-ylsulfonylamino]-N-phenethylacetamide Traditional Name: 2-[[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-(2-naphthylsulfonyl)amino]-N-phenethyl-acetamide Formula: C32H30N4O4S MolecularWeight: 566.67

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)CC5=CC=CC(=C5)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3)CC5=CC=CC(=C5)C#N

InChI

InChI=1S/C32H30N4O4S/c33-21-25-9-6-10-26(19-25)22-35-18-16-30(32(35)38)36(23-31(37)34-17-15-24-7-2-1-3-8-24)41(39,40)29-14-13-27-11-4-5-12-28(27)20-29/h1-14,19-20,30H,15-18,22-23H2,(H,34,37)/t30-/m0/s1