3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[1-[2-(propylamino)-1,3-thiazol-5-yl]piperidin-1-ium-1-yl]propan-1-one

Systemtic Name: 3-(6-chloranylnaphthalen-2-yl)sulfonyl-1-[1-[2-(propylamino)-1,3-thiazol-5-yl]piperidin-1-ium-1-yl]propan-1-one Openeye Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[1-[2-(propylamino)thiazol-5-yl]piperidin-1-ium-1-yl]propan-1-one CAS Name: 3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-[1-[2-(propylamino)-5-thiazolyl]-1-piperidin-1-iumyl]-1-propanone IUPAC Name: 3-(6-chloronaphthalen-2-yl)sulfonyl-1-[1-[2-(propylamino)-1,3-thiazol-5-yl]piperidin-1-ium-1-yl]propan-1-one Traditional Name: 3-[(6-chloro-2-naphthyl)sulfonyl]-1-[1-[2-(propylamino)thiazol-5-yl]piperidin-1-ium-1-yl]propan-1-one Formula: C24H29ClN3O3S2+ MolecularWeight: 507.08836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=C(S1)[N+]2(CCCCC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CCCNC1=NC=C(S1)[N+]2(CCCCC2)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN3O3S2/c1-2-11-26-24-27-17-23(32-24)28(12-4-3-5-13-28)22(29)10-14-33(30,31)21-9-7-18-15-20(25)8-6-19(18)16-21/h6-9,15-17H,2-5,10-14H2,1H3,(H,26,27)/q+1