N-[1-oxidanylidene-1-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]cyclopentanecarboxamide CAS Name: N-[1-oxo-1-[3-(1-pyrrolidinylsulfonyl)anilino]propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-oxo-1-(3-pyrrolidin-1-ylsulfonylanilino)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-(3-pyrrolidinosulfonylanilino)ethyl]cyclopentanecarboxamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H27N3O4S/c1-14(20-19(24)15-7-2-3-8-15)18(23)21-16-9-6-10-17(13-16)27(25,26)22-11-4-5-12-22/h6,9-10,13-15H,2-5,7-8,11-12H2,1H3,(H,20,24)(H,21,23)