N-(2-azanyl-2-phenyl-ethyl)-2-ethyl-3-[2-(methylsulfonylamino)phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-(2-azanyl-2-phenyl-ethyl)-2-ethyl-3-[2-(methylsulfonylamino)phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-(2-amino-2-phenyl-ethyl)-N-benzyl-2-ethyl-3-[2-(methanesulfonamido)phenyl]benzamide CAS Name: N-(2-amino-2-phenylethyl)-2-ethyl-3-[2-(methanesulfonamido)phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-(2-amino-2-phenylethyl)-N-benzyl-2-ethyl-3-[2-(methanesulfonamido)phenyl]benzamide Traditional Name: N-(2-amino-2-phenyl-ethyl)-N-benzyl-2-ethyl-3-[2-(methanesulfonamido)phenyl]benzamide Formula: C31H33N3O3S MolecularWeight: 527.67702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1C(=O)N(CC2=CC=CC=C2)CC(C3=CC=CC=C3)N)C4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

CCC1=C(C=CC=C1C(=O)N(CC2=CC=CC=C2)CC(C3=CC=CC=C3)N)C4=CC=CC=C4NS(=O)(=O)C

InChI

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