N-(1-cyanocyclopentyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H24N4O3S/c19-14-18(8-1-2-9-18)21-17(23)13-20-15-6-5-7-16(12-15)26(24,25)22-10-3-4-11-22/h5-7,12,20H,1-4,8-11,13H2,(H,21,23)