N-[4-[4-(3,4-dimethoxyphenyl)butoxy]-3-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-(3,4-dimethoxyphenyl)butoxy]-3-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[3-benzyloxy-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide CAS Name: N-[4-[4-(3,4-dimethoxyphenyl)butoxy]-3-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[4-(3,4-dimethoxyphenyl)butoxy]-3-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[3-benzoxy-4-[4-(3,4-dimethoxyphenyl)butoxy]phenyl]methanesulfonamide Formula: C26H31NO6S MolecularWeight: 485.59244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCCOC2=C(C=C(C=C2)NS(=O)(=O)C)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCCOC2=C(C=C(C=C2)NS(=O)(=O)C)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H31NO6S/c1-30-23-14-12-20(17-25(23)31-2)9-7-8-16-32-24-15-13-22(27-34(3,28)29)18-26(24)33-19-21-10-5-4-6-11-21/h4-6,10-15,17-18,27H,7-9,16,19H2,1-3H3