N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(2,4-dimethylphenyl)-2-(naphthalen-2-ylsulfamoyl)propanamide

Systemtic Name: N-[3-(4-cyanophenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3-(2,4-dimethylphenyl)-2-(naphthalen-2-ylsulfamoyl)propanamide Openeye Name: N-[1-[(4-cyanophenyl)methyl]-2-oxo-2-pyrrolidin-1-yl-ethyl]-3-(2,4-dimethylphenyl)-2-(2-naphthylsulfamoyl)propanamide CAS Name: N-[3-(4-cyanophenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3-(2,4-dimethylphenyl)-2-(2-naphthalenylsulfamoyl)propanamide IUPAC Name: N-[3-(4-cyanophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3-(2,4-dimethylphenyl)-2-(naphthalen-2-ylsulfamoyl)propanamide Traditional Name: N-[1-(4-cyanobenzyl)-2-keto-2-pyrrolidino-ethyl]-3-(2,4-dimethylphenyl)-2-(2-naphthylsulfamoyl)propionamide Formula: C35H36N4O4S MolecularWeight: 608.74974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)N3CCCC3)S(=O)(=O)NC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)C#N)C(=O)N3CCCC3)S(=O)(=O)NC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C35H36N4O4S/c1-24-9-14-29(25(2)19-24)22-33(44(42,43)38-31-16-15-28-7-3-4-8-30(28)21-31)34(40)37-32(35(41)39-17-5-6-18-39)20-26-10-12-27(23-36)13-11-26/h3-4,7-16,19,21,32-33,38H,5-6,17-18,20,22H2,1-2H3,(H,37,40)