N-cyclohexyl-N-methyl-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-cyclohexyl-N-methyl-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-cyclohexyl-2-(N-mesyl-4-propoxy-anilino)-N-methyl-acetamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N(C)C2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H30N2O4S/c1-4-14-25-18-12-10-17(11-13-18)21(26(3,23)24)15-19(22)20(2)16-8-6-5-7-9-16/h10-13,16H,4-9,14-15H2,1-3H3