N-[(2-ethoxyphenyl)methyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(2-ethoxyphenyl)methyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(2-ethoxyphenyl)methyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(2-ethoxyphenyl)methyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(2-ethoxybenzyl)benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c1-2-35-28-16-10-9-11-25(28)21-30-29(32)24-19-17-23(18-20-24)22-31(26-12-5-3-6-13-26)36(33,34)27-14-7-4-8-15-27/h3-20H,2,21-22H2,1H3,(H,30,32)