N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4-(tosylamino)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H28N2O5S/c1-16-6-10-21(11-7-16)33(29,30)27-22-12-8-20(14-17(22)2)25(28)26-18(3)19-9-13-23(31-4)24(15-19)32-5/h6-15,18,27H,1-5H3,(H,26,28)