N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(methylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl(methylsulfonyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 2-[benzyl(mesyl)amino]-N-veratryl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C24H26N2O5S/c1-30-22-14-13-19(15-23(22)31-2)16-25-24(27)20-11-7-8-12-21(20)26(32(3,28)29)17-18-9-5-4-6-10-18/h4-15H,16-17H2,1-3H3,(H,25,27)