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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCOC2CCCCC2)S(=O)(=O)C

InChI

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