2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-5-sulfamoyl-benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)N3CCCCC3

InChI

InChI=1S/C22H29N3O5S/c1-29-17-8-6-16(7-9-17)20(25-12-4-3-5-13-25)15-24-22(26)19-14-18(31(23,27)28)10-11-21(19)30-2/h6-11,14,20H,3-5,12-13,15H2,1-2H3,(H,24,26)(H2,23,27,28)/t20-/m0/s1