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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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