N-[(3,4-diethoxyphenyl)methyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[(3,4-diethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[(3,4-diethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[(3,4-diethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-(3,4-diethoxybenzyl)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H30N2O5S/c1-4-32-24-15-14-21(17-25(24)33-5-2)18-27-26(29)19-28(22-11-9-10-20(3)16-22)34(30,31)23-12-7-6-8-13-23/h6-17H,4-5,18-19H2,1-3H3,(H,27,29)