2-cyclohexyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide CAS Name: 2-cyclohexyl-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide Traditional Name: 2-cyclohexyl-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2CCCCC2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2CCCCC2)NS(=O)(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-22-15-11-13(8-9-14(15)18-23(2,20)21)17-16(19)10-12-6-4-3-5-7-12/h8-9,11-12,18H,3-7,10H2,1-2H3,(H,17,19)