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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-1-phenyl-methanesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H23NO4S/c1-4-23-17-11-10-16(12-18(17)22-3)13-19(2)24(20,21)14-15-8-6-5-7-9-15/h5-12H,4,13-14H2,1-3H3