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

Systemtic Name: [1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium Openeye Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-(3-thienyl)ethyl]ammonium CAS Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidinyl]-[(2R)-1-(3-thiophenyl)propan-2-yl]ammonium IUPAC Name: [1-[4-(benzenesulfonamido)phenyl]piperidin-4-yl]-[(2R)-1-thiophen-3-ylpropan-2-yl]azanium Traditional Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[(1R)-1-methyl-2-(3-thienyl)ethyl]ammonium Formula: C24H30N3O2S2+ MolecularWeight: 456.6439

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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)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC1=CSC=C1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2S2/c1-19(17-20-13-16-30-18-20)25-21-11-14-27(15-12-21)23-9-7-22(8-10-23)26-31(28,29)24-5-3-2-4-6-24/h2-10,13,16,18-19,21,25-26H,11-12,14-15,17H2,1H3/p+1/t19-/m1/s1