2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(3-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-[(3-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-[(3-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-[(3-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-[(3-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-(3-ethoxybenzyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-4-31-22-12-9-11-21(16-22)17-26-25(28)18-27(24-15-8-10-19(2)20(24)3)32(29,30)23-13-6-5-7-14-23/h5-16H,4,17-18H2,1-3H3,(H,26,28)