N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-cyclopentyl-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-cyclopentyl-2-(p-phenetylsulfonylamino)acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O4S/c1-2-21-13-7-9-14(10-8-13)22(19,20)16-11-15(18)17-12-5-3-4-6-12/h7-10,12,16H,2-6,11H2,1H3,(H,17,18)