2-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]ethanoylsulfamic acid

Systemtic Name: 2-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]ethanoylsulfamic acid Openeye Name: [2-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]acetyl]sulfamic acid CAS Name: [2-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]-1-oxoethyl]sulfamic acid IUPAC Name: [2-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]acetyl]sulfamic acid Traditional Name: [2-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]acetyl]sulfamic acid Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CC(=O)NS(=O)(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CC(=O)NS(=O)(=O)O

InChI

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