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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O5S2/c1-23(15-16-7-12-19(28-3)20(14-16)29-4)22(25)17-8-10-18(11-9-17)24(2)31(26,27)21-6-5-13-30-21/h5-14H,15H2,1-4H3