2-[cyclopentyl-[2-(4-sulfamoylphenoxy)ethyl]amino]ethanamide

Systemtic Name: 2-[cyclopentyl-[2-(4-sulfamoylphenoxy)ethyl]amino]ethanamide Openeye Name: 2-[cyclopentyl-[2-(4-sulfamoylphenoxy)ethyl]amino]acetamide CAS Name: 2-[cyclopentyl-[2-(4-sulfamoylphenoxy)ethyl]amino]acetamide IUPAC Name: 2-[cyclopentyl-[2-(4-sulfamoylphenoxy)ethyl]amino]acetamide Traditional Name: 2-[cyclopentyl-[2-(4-sulfamoylphenoxy)ethyl]amino]acetamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCOC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)N

Isomeric SMILES

C1CCC(C1)N(CCOC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)N

InChI

InChI=1S/C15H23N3O4S/c16-15(19)11-18(12-3-1-2-4-12)9-10-22-13-5-7-14(8-6-13)23(17,20)21/h5-8,12H,1-4,9-11H2,(H2,16,19)(H2,17,20,21)