2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-(4-phenylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-(4-phenylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-(4-phenylphenyl)sulfonyl-amino]-N-phenethyl-acetamide CAS Name: 2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-(4-phenylphenyl)sulfonylamino]-N-phenethylacetamide IUPAC Name: 2-[[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-(4-phenylphenyl)sulfonylamino]-N-phenethylacetamide Traditional Name: 2-[[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-(4-phenylphenyl)sulfonyl-amino]-N-phenethyl-acetamide Formula: C34H32N4O4S MolecularWeight: 592.70728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC(=C5)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1N(CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CC5=CC=CC(=C5)C#N

InChI

InChI=1S/C34H32N4O4S/c35-23-27-10-7-11-28(22-27)24-37-21-19-32(34(37)40)38(25-33(39)36-20-18-26-8-3-1-4-9-26)43(41,42)31-16-14-30(15-17-31)29-12-5-2-6-13-29/h1-17,22,32H,18-21,24-25H2,(H,36,39)/t32-/m0/s1