N-[3-(1-methoxyethyl)-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[3-(1-methoxyethyl)-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[2-benzyloxy-3-(1-methoxyethyl)phenyl]methanesulfonamide CAS Name: N-[3-(1-methoxyethyl)-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[3-(1-methoxyethyl)-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-3-(1-methoxyethyl)phenyl]methanesulfonamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC=C1)NS(=O)(=O)C)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C1=C(C(=CC=C1)NS(=O)(=O)C)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H21NO4S/c1-13(21-2)15-10-7-11-16(18-23(3,19)20)17(15)22-12-14-8-5-4-6-9-14/h4-11,13,18H,12H2,1-3H3