3-(4-methyl-1,3-thiazol-5-yl)propyl-[1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: 3-(4-methyl-1,3-thiazol-5-yl)propyl-[1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]azanium Openeye Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[3-(4-methylthiazol-5-yl)propyl]ammonium CAS Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidinyl]-[3-(4-methyl-5-thiazolyl)propyl]ammonium IUPAC Name: [1-[4-(benzenesulfonamido)phenyl]piperidin-4-yl]-[3-(4-methyl-1,3-thiazol-5-yl)propyl]azanium Traditional Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[3-(4-methylthiazol-5-yl)propyl]ammonium Formula: C24H31N4O2S2+ MolecularWeight: 471.65854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=N1)CCC[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2S2/c1-19-24(31-18-26-19)8-5-15-25-20-13-16-28(17-14-20)22-11-9-21(10-12-22)27-32(29,30)23-6-3-2-4-7-23/h2-4,6-7,9-12,18,20,25,27H,5,8,13-17H2,1H3/p+1