N-[(4-ethoxyphenyl)methyl]-2-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-ethoxyphenyl)methyl]-2-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[(4-ethoxyphenyl)methyl]-2-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4-ethoxyphenyl)methyl]-2-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-ethoxybenzyl)-2-methyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-3-29-19-14-12-18(13-15-19)16-24-23(26)21-10-7-11-22(17(21)2)25-30(27,28)20-8-5-4-6-9-20/h4-15,25H,3,16H2,1-2H3,(H,24,26)