N-[1-(4-methoxyphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[1-(4-methoxyphenyl)propyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[1-(4-methoxyphenyl)propyl]benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-[1-(4-methoxyphenyl)propyl]benzamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H32N2O4S/c1-4-29(25-16-18-26(37-3)19-17-25)32-31(34)28-12-8-9-13-30(28)33(22-24-10-6-5-7-11-24)38(35,36)27-20-14-23(2)15-21-27/h5-21,29H,4,22H2,1-3H3,(H,32,34)