N-(3-cyclohexyloxypropyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H30N2O5S/c1-25-17-11-9-16(10-12-17)21(27(2,23)24)15-19(22)20-13-6-14-26-18-7-4-3-5-8-18/h9-12,18H,3-8,13-15H2,1-2H3,(H,20,22)