[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(thiophen-2-ylmethyl)azanium Openeye Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-(2-thienylmethyl)ammonium CAS Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidinyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(thiophen-2-ylmethyl)azanium Traditional Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-(2-thenyl)ammonium Formula: C18H27N4O2S2+ MolecularWeight: 395.56258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CC3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C18H26N4O2S2/c1-21(2)26(23,24)20-16-5-7-17(8-6-16)22-11-9-15(10-12-22)19-14-18-4-3-13-25-18/h3-8,13,15,19-20H,9-12,14H2,1-2H3/p+1