N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]carbonylsulfamate hydrochloride

Systemtic Name: N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]carbonylsulfamate hydrochloride Openeye Name: N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidine-4-carbonyl]sulfamate hydrochloride CAS Name: N-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]-oxomethyl]sulfamate hydrochloride IUPAC Name: N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidine-4-carbonyl]sulfamate hydrochloride Traditional Name: N-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)isonipecotoyl]sulfamate hydrochloride Formula: C20H24ClN2O6S- MolecularWeight: 455.93236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)NS(=O)(=O)[O-].Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)NS(=O)(=O)[O-].Cl

InChI

InChI=1S/C20H24N2O6S.ClH/c1-27-16-7-5-6-15(14-16)20(19(23)21-29(24,25)26)10-12-22(13-11-20)17-8-3-4-9-18(17)28-2;/h3-9,14H,10-13H2,1-2H3,(H,21,23)(H,24,25,26);1H/p-1