2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methyl-1-phenyl-butyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C32H34N2O4S MolecularWeight: 542.68836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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