N'-cyclopentyl-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-keto-2-(4-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=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5S/c24-17(13-20-18(25)19(26)22-14-5-1-2-6-14)21-15-7-9-16(10-8-15)29(27,28)23-11-3-4-12-23/h7-10,14H,1-6,11-13H2,(H,20,25)(H,21,24)(H,22,26)