[1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium

Systemtic Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium Openeye Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-(3-thienyl)ethyl]ammonium CAS Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidinyl]-[(2R)-1-(3-thiophenyl)propan-2-yl]ammonium IUPAC Name: [1-[4-(dimethylsulfamoylamino)phenyl]piperidin-4-yl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium Traditional Name: [1-[4-(dimethylsulfamoylamino)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-(3-thienyl)ethyl]ammonium Formula: C20H31N4O2S2+ MolecularWeight: 423.61574

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC=C1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](CC1=CSC=C1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)N(C)C

InChI

InChI=1S/C20H30N4O2S2/c1-16(14-17-10-13-27-15-17)21-18-8-11-24(12-9-18)20-6-4-19(5-7-20)22-28(25,26)23(2)3/h4-7,10,13,15-16,18,21-22H,8-9,11-12,14H2,1-3H3/p+1/t16-/m1/s1