N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-azepane-1-sulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-azepane-1-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-azepane-1-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-azepanesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylazepane-1-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-azepane-1-sulfonamide Formula: C17H28N2O4S MolecularWeight: 356.48022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)N2CCCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)N2CCCCCC2)OC

InChI

InChI=1S/C17H28N2O4S/c1-4-23-16-10-9-15(13-17(16)22-3)14-18(2)24(20,21)19-11-7-5-6-8-12-19/h9-10,13H,4-8,11-12,14H2,1-3H3