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

Systemtic Name: N-[1-[2-(2-methoxyethoxy)phenyl]-4-(3-methoxyphenyl)piperidin-4-yl]carbonylsulfamate Openeye Name: N-[1-[2-(2-methoxyethoxy)phenyl]-4-(3-methoxyphenyl)piperidine-4-carbonyl]sulfamate CAS Name: N-[[1-[2-(2-methoxyethoxy)phenyl]-4-(3-methoxyphenyl)-4-piperidinyl]-oxomethyl]sulfamate IUPAC Name: N-[1-[2-(2-methoxyethoxy)phenyl]-4-(3-methoxyphenyl)piperidine-4-carbonyl]sulfamate Traditional Name: N-[1-[2-(2-methoxyethoxy)phenyl]-4-(3-methoxyphenyl)isonipecotoyl]sulfamate Formula: C22H27N2O7S- MolecularWeight: 463.52398

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1N2CCC(CC2)(C3=CC(=CC=C3)OC)C(=O)NS(=O)(=O)[O-]

Isomeric SMILES

COCCOC1=CC=CC=C1N2CCC(CC2)(C3=CC(=CC=C3)OC)C(=O)NS(=O)(=O)[O-]

InChI

InChI=1S/C22H28N2O7S/c1-29-14-15-31-20-9-4-3-8-19(20)24-12-10-22(11-13-24,21(25)23-32(26,27)28)17-6-5-7-18(16-17)30-2/h3-9,16H,10-15H2,1-2H3,(H,23,25)(H,26,27,28)/p-1