3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-phenethyl-propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-phenethyl-propionamide Formula: C32H34N2O4S MolecularWeight: 542.68836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H34N2O4S/c1-38-30-17-19-31(20-18-30)39(36,37)34(26-29-15-9-4-10-16-29)24-22-32(35)33(25-28-13-7-3-8-14-28)23-21-27-11-5-2-6-12-27/h2-20H,21-26H2,1H3