N-[1-(4-methoxyphenyl)ethyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[1-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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