[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-[(4-phenyloxan-4-yl)methyl]azanium

Systemtic Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-[(4-phenyloxan-4-yl)methyl]azanium Openeye Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-[(4-phenyltetrahydropyran-4-yl)methyl]ammonium CAS Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidinyl]-[(4-phenyl-4-oxanyl)methyl]ammonium IUPAC Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-[(4-phenyloxan-4-yl)methyl]azanium Traditional Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-[(4-phenyltetrahydropyran-4-yl)methyl]ammonium Formula: C25H37N4O3S+ MolecularWeight: 473.65128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CC3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CC3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H36N4O3S/c1-28(2)33(30,31)27-23-8-10-24(11-9-23)29-16-12-22(13-17-29)26-20-25(14-18-32-19-15-25)21-6-4-3-5-7-21/h3-11,22,26-27H,12-20H2,1-2H3/p+1