5-azanyl-4-ethyl-2-(methylsulfonylamino)-6-phenethyl-3-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: 5-azanyl-4-ethyl-2-(methylsulfonylamino)-6-phenethyl-3-phenyl-N-(phenylmethyl)benzamide Openeye Name: 5-amino-N-benzyl-4-ethyl-2-(methanesulfonamido)-6-phenethyl-3-phenyl-benzamide CAS Name: 5-amino-4-ethyl-2-(methanesulfonamido)-6-phenethyl-3-phenyl-N-(phenylmethyl)benzamide IUPAC Name: 5-amino-N-benzyl-4-ethyl-2-(methanesulfonamido)-6-phenethyl-3-phenylbenzamide Traditional Name: 5-amino-N-benzyl-4-ethyl-2-(methanesulfonamido)-6-phenethyl-3-phenyl-benzamide Formula: C31H33N3O3S MolecularWeight: 527.67702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1N)CCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)NS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C(C(=C1N)CCC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)NS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C31H33N3O3S/c1-3-25-27(24-17-11-6-12-18-24)30(34-38(2,36)37)28(31(35)33-21-23-15-9-5-10-16-23)26(29(25)32)20-19-22-13-7-4-8-14-22/h4-18,34H,3,19-21,32H2,1-2H3,(H,33,35)