2-[cyclopentyl-(phenylmethyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[cyclopentyl-(phenylmethyl)sulfonyl-amino]ethanamide Openeye Name: 2-[benzylsulfonyl(cyclopentyl)amino]acetamide CAS Name: 2-[cyclopentyl-(phenylmethyl)sulfonylamino]acetamide IUPAC Name: 2-[benzylsulfonyl(cyclopentyl)amino]acetamide Traditional Name: 2-[benzylsulfonyl(cyclopentyl)amino]acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)N)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)N(CC(=O)N)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O3S/c15-14(17)10-16(13-8-4-5-9-13)20(18,19)11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H2,15,17)