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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 4-[benzyl(methylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-homoveratryl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

InChI=1S/C25H28N2O5S/c1-31-23-14-9-19(17-24(23)32-2)15-16-26-25(28)21-10-12-22(13-11-21)27(33(3,29)30)18-20-7-5-4-6-8-20/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)