N-[(3,4-dimethoxyphenyl)methyl]-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-methyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-methylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-methylbenzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-methyl-N-veratryl-benzamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC)S(=O)(=O)C)C

InChI

InChI=1S/C27H32N2O5S/c1-19-7-13-24(15-20(19)2)29(35(6,31)32)18-21-8-11-23(12-9-21)27(30)28(3)17-22-10-14-25(33-4)26(16-22)34-5/h7-16H,17-18H2,1-6H3