2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N,N-dibenzyl-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C)OC

InChI

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