N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-azepane-1-sulfonamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-azepane-1-sulfonamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-azepane-1-sulfonamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-1-azepanesulfonamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methylazepane-1-sulfonamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-azepane-1-sulfonamide Formula: C16H26N2O3S MolecularWeight: 326.45424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C16H26N2O3S/c1-14-8-9-16(21-3)15(12-14)13-17(2)22(19,20)18-10-6-4-5-7-11-18/h8-9,12H,4-7,10-11,13H2,1-3H3