[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(thiophen-3-ylmethyl)azanium Openeye Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-(3-thienylmethyl)ammonium CAS Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidinyl]-(3-thiophenylmethyl)ammonium IUPAC Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-(thiophen-3-ylmethyl)azanium Traditional Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-(3-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=CSC=C3

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=C(C=C1)N2CCC(CC2)[NH2+]CC3=CSC=C3

InChI

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