N-[3-methoxy-4-(methylsulfonylamino)phenyl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]norbornane-2-carboxamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]norbornane-2-carboxamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CC3CCC2C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CC3CCC2C3)NS(=O)(=O)C

InChI

InChI=1S/C16H22N2O4S/c1-22-15-9-12(5-6-14(15)18-23(2,20)21)17-16(19)13-8-10-3-4-11(13)7-10/h5-6,9-11,13,18H,3-4,7-8H2,1-2H3,(H,17,19)