2-[2-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]-N-phenethyl-benzamide Openeye Name: 2-[2-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]-N-phenethyl-benzamide CAS Name: 2-[2-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]-N-phenethylbenzamide IUPAC Name: 2-[2-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]-N-phenethylbenzamide Traditional Name: 2-[2-[[(4-ethylphenyl)sulfonylamino]methyl]phenyl]-N-phenethyl-benzamide Formula: C30H30N2O3S MolecularWeight: 498.6358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3S/c1-2-23-16-18-26(19-17-23)36(34,35)32-22-25-12-6-7-13-27(25)28-14-8-9-15-29(28)30(33)31-21-20-24-10-4-3-5-11-24/h3-19,32H,2,20-22H2,1H3,(H,31,33)