N-[3-(2-ethoxyphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[3-(2-ethoxyphenyl)propyl]benzamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[3-(2-ethoxyphenyl)propyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(3-o-phenetylpropyl)benzamide Formula: C32H34N2O4S MolecularWeight: 542.68836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H34N2O4S/c1-3-38-31-18-10-7-14-27(31)15-11-23-33-32(35)29-16-8-9-17-30(29)34(24-26-12-5-4-6-13-26)39(36,37)28-21-19-25(2)20-22-28/h4-10,12-14,16-22H,3,11,15,23-24H2,1-2H3,(H,33,35)