N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[methyl(2-thienylsulfonyl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Traditional Name: N-homoveratryl-4-[methyl(2-thienylsulfonyl)amino]benzamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O5S2/c1-24(31(26,27)21-5-4-14-30-21)18-9-7-17(8-10-18)22(25)23-13-12-16-6-11-19(28-2)20(15-16)29-3/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)