(4-methoxy-2,3-dimethyl-phenyl)methyl-[[3-(methylsulfonylamino)-5-piperidin-1-ylcarbonyl-phenyl]methyl]azanium

Systemtic Name: (4-methoxy-2,3-dimethyl-phenyl)methyl-[[3-(methylsulfonylamino)-5-piperidin-1-ylcarbonyl-phenyl]methyl]azanium Openeye Name: [3-(methanesulfonamido)-5-(piperidine-1-carbonyl)phenyl]methyl-[(4-methoxy-2,3-dimethyl-phenyl)methyl]ammonium CAS Name: [3-(methanesulfonamido)-5-[oxo(1-piperidinyl)methyl]phenyl]methyl-[(4-methoxy-2,3-dimethylphenyl)methyl]ammonium IUPAC Name: [3-(methanesulfonamido)-5-(piperidine-1-carbonyl)phenyl]methyl-[(4-methoxy-2,3-dimethylphenyl)methyl]azanium Traditional Name: [3-(methanesulfonamido)-5-(piperidine-1-carbonyl)benzyl]-(4-methoxy-2,3-dimethyl-benzyl)ammonium Formula: C24H34N3O4S+ MolecularWeight: 460.60946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C[NH2+]CC2=CC(=CC(=C2)C(=O)N3CCCCC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C[NH2+]CC2=CC(=CC(=C2)C(=O)N3CCCCC3)NS(=O)(=O)C

InChI

InChI=1S/C24H33N3O4S/c1-17-18(2)23(31-3)9-8-20(17)16-25-15-19-12-21(14-22(13-19)26-32(4,29)30)24(28)27-10-6-5-7-11-27/h8-9,12-14,25-26H,5-7,10-11,15-16H2,1-4H3/p+1