N-[1-(3-methoxy-4-phenylmethoxy-phenyl)propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(3-methoxy-4-phenylmethoxy-phenyl)propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)-1-methyl-ethyl]benzenesulfonamide CAS Name: N-[1-(3-methoxy-4-phenylmethoxyphenyl)propan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(3-methoxy-4-phenylmethoxyphenyl)propan-2-yl]benzenesulfonamide Traditional Name: N-[2-(4-benzoxy-3-methoxy-phenyl)-1-methyl-ethyl]benzenesulfonamide Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4S/c1-18(24-29(25,26)21-11-7-4-8-12-21)15-20-13-14-22(23(16-20)27-2)28-17-19-9-5-3-6-10-19/h3-14,16,18,24H,15,17H2,1-2H3