N-(3-cyclopentyloxypropyl)-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(3,4-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(3,4-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(3,4-dichloro-N-mesyl-anilino)acetamide Formula: C17H24Cl2N2O4S MolecularWeight: 423.35446

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H24Cl2N2O4S/c1-26(23,24)21(13-7-8-15(18)16(19)11-13)12-17(22)20-9-4-10-25-14-5-2-3-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,20,22)