N'-cyclopentyl-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide Openeye Name: N-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N'-cyclopentyl-oxamide CAS Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-N'-cyclopentyloxamide IUPAC Name: N-[2-(benzenesulfonyl)-2-phenylethyl]-N'-cyclopentyloxamide Traditional Name: N-(2-besyl-2-phenyl-ethyl)-N'-cyclopentyl-oxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c24-20(21(25)23-17-11-7-8-12-17)22-15-19(16-9-3-1-4-10-16)28(26,27)18-13-5-2-6-14-18/h1-6,9-10,13-14,17,19H,7-8,11-12,15H2,(H,22,24)(H,23,25)