[1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidinyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [1-[4-(benzenesulfonamido)phenyl]piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium Formula: C23H28N3O2S2+ MolecularWeight: 442.61732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCC2=CC=CS2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1[NH2+]CCC2=CC=CS2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2S2/c27-30(28,23-6-2-1-3-7-23)25-20-8-10-21(11-9-20)26-16-13-19(14-17-26)24-15-12-22-5-4-18-29-22/h1-11,18-19,24-25H,12-17H2/p+1