N'-cyclopentyl-N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl]oxamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H26N4O5S/c24-17(13-20-18(25)19(26)22-14-6-1-2-7-14)21-15-8-5-9-16(12-15)29(27,28)23-10-3-4-11-23/h5,8-9,12,14H,1-4,6-7,10-11,13H2,(H,20,25)(H,21,24)(H,22,26)