N-[2-(3-methoxyphenyl)-2-[1-(2-methoxyphenyl)piperidin-4-yl]ethanoyl]sulfamate

Systemtic Name: N-[2-(3-methoxyphenyl)-2-[1-(2-methoxyphenyl)piperidin-4-yl]ethanoyl]sulfamate Openeye Name: N-[2-(3-methoxyphenyl)-2-[1-(2-methoxyphenyl)-4-piperidyl]acetyl]sulfamate CAS Name: N-[2-(3-methoxyphenyl)-2-[1-(2-methoxyphenyl)-4-piperidinyl]-1-oxoethyl]sulfamate IUPAC Name: N-[2-(3-methoxyphenyl)-2-[1-(2-methoxyphenyl)piperidin-4-yl]acetyl]sulfamate Traditional Name: N-[2-(3-methoxyphenyl)-2-[1-(2-methoxyphenyl)-4-piperidyl]acetyl]sulfamate Formula: C21H25N2O6S- MolecularWeight: 433.498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2CCN(CC2)C3=CC=CC=C3OC)C(=O)NS(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(C2CCN(CC2)C3=CC=CC=C3OC)C(=O)NS(=O)(=O)[O-]

InChI

InChI=1S/C21H26N2O6S/c1-28-17-7-5-6-16(14-17)20(21(24)22-30(25,26)27)15-10-12-23(13-11-15)18-8-3-4-9-19(18)29-2/h3-9,14-15,20H,10-13H2,1-2H3,(H,22,24)(H,25,26,27)/p-1