N-[(4-ethoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[(4-ethoxyphenyl)methyl]benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(4-ethoxyphenyl)methyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(4-ethoxybenzyl)benzamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H30N2O4S/c1-3-36-26-17-15-24(16-18-26)21-31-30(33)28-11-7-8-12-29(28)32(22-25-9-5-4-6-10-25)37(34,35)27-19-13-23(2)14-20-27/h4-20H,3,21-22H2,1-2H3,(H,31,33)