4-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]sulfamoyl]benzamide

Systemtic Name: 4-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]sulfamoyl]benzamide Openeye Name: 4-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]sulfamoyl]benzamide CAS Name: 4-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]sulfamoyl]benzamide IUPAC Name: 4-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]sulfamoyl]benzamide Traditional Name: 4-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]sulfamoyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C21H27N3O4S/c1-28-18-9-5-16(6-10-18)20(24-13-3-2-4-14-24)15-23-29(26,27)19-11-7-17(8-12-19)21(22)25/h5-12,20,23H,2-4,13-15H2,1H3,(H2,22,25)