2-[[2-[4-(methylsulfonylamino)phenyl]ethylamino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[2-[4-(methylsulfonylamino)phenyl]ethylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[2-[4-(methanesulfonamido)phenyl]ethylamino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[2-[4-(methanesulfonamido)phenyl]ethylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[2-[4-(methanesulfonamido)phenyl]ethylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[2-[4-(methanesulfonamido)phenyl]ethylamino]methyl]-N-(4-phenylbutyl)benzamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCNCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C27H33N3O3S/c1-34(32,33)30-25-16-14-23(15-17-25)18-20-28-21-24-12-5-6-13-26(24)27(31)29-19-8-7-11-22-9-3-2-4-10-22/h2-6,9-10,12-17,28,30H,7-8,11,18-21H2,1H3,(H,29,31)