(4-morpholin-4-ylsulfonylphenyl)methyl-[(4-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: (4-morpholin-4-ylsulfonylphenyl)methyl-[(4-piperidin-1-ylphenyl)methyl]azanium Openeye Name: (4-morpholinosulfonylphenyl)methyl-[[4-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [4-(4-morpholinylsulfonyl)phenyl]methyl-[[4-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: (4-morpholin-4-ylsulfonylphenyl)methyl-[(4-piperidin-1-ylphenyl)methyl]azanium Traditional Name: (4-morpholinosulfonylbenzyl)-(4-piperidinobenzyl)ammonium Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H31N3O3S/c27-30(28,26-14-16-29-17-15-26)23-10-6-21(7-11-23)19-24-18-20-4-8-22(9-5-20)25-12-2-1-3-13-25/h4-11,24H,1-3,12-19H2/p+1