N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-veratryl-acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O5S/c1-4-20-10-8-9-13-22(20)27(33(29,30)21-11-6-5-7-12-21)18-25(28)26-17-19-14-15-23(31-2)24(16-19)32-3/h5-16H,4,17-18H2,1-3H3,(H,26,28)