N'-cyclopentyl-N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]ethanediamide Openeye Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-N'-cyclopentyl-oxamide CAS Name: N-[[1-(benzenesulfonyl)-2-pyrrolidinyl]methyl]-N'-cyclopentyloxamide IUPAC Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-N'-cyclopentyloxamide Traditional Name: N-[(1-besylpyrrolidin-2-yl)methyl]-N'-cyclopentyl-oxamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC2CCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC2CCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H25N3O4S/c22-17(18(23)20-14-7-4-5-8-14)19-13-15-9-6-12-21(15)26(24,25)16-10-2-1-3-11-16/h1-3,10-11,14-15H,4-9,12-13H2,(H,19,22)(H,20,23)