[3-(methylsulfonylamino)-5-(phenylcarbamoyl)phenyl]methyl-[(4-phenylphenyl)methyl]azanium

Systemtic Name: [3-(methylsulfonylamino)-5-(phenylcarbamoyl)phenyl]methyl-[(4-phenylphenyl)methyl]azanium Openeye Name: [3-(methanesulfonamido)-5-(phenylcarbamoyl)phenyl]methyl-[(4-phenylphenyl)methyl]ammonium CAS Name: [3-[anilino(oxo)methyl]-5-(methanesulfonamido)phenyl]methyl-[(4-phenylphenyl)methyl]ammonium IUPAC Name: [3-(methanesulfonamido)-5-(phenylcarbamoyl)phenyl]methyl-[(4-phenylphenyl)methyl]azanium Traditional Name: [3-(methanesulfonamido)-5-(phenylcarbamoyl)benzyl]-(4-phenylbenzyl)ammonium Formula: C28H28N3O3S+ MolecularWeight: 486.60522

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC(=C1)C[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3S/c1-35(33,34)31-27-17-22(16-25(18-27)28(32)30-26-10-6-3-7-11-26)20-29-19-21-12-14-24(15-13-21)23-8-4-2-5-9-23/h2-18,29,31H,19-20H2,1H3,(H,30,32)/p+1