N-[4-cyclohexyloxy-3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[4-cyclohexyloxy-3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(cyclohexoxy)-3-(methanesulfonamido)phenyl]acetamide CAS Name: N-[4-cyclohexyloxy-3-(methanesulfonamido)phenyl]acetamide IUPAC Name: N-[4-cyclohexyloxy-3-(methanesulfonamido)phenyl]acetamide Traditional Name: N-[4-(cyclohexoxy)-3-(methanesulfonamido)phenyl]acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC2CCCCC2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC2CCCCC2)NS(=O)(=O)C

InChI

InChI=1S/C15H22N2O4S/c1-11(18)16-12-8-9-15(14(10-12)17-22(2,19)20)21-13-6-4-3-5-7-13/h8-10,13,17H,3-7H2,1-2H3,(H,16,18)