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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(4-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(4-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(4-ethyl-N-mesyl-anilino)acetamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H30N2O4S/c1-3-16-9-11-17(12-10-16)21(26(2,23)24)15-19(22)20-13-6-14-25-18-7-4-5-8-18/h9-12,18H,3-8,13-15H2,1-2H3,(H,20,22)