5-(2-methoxyethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-methyl-benzamide

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-methyl-benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-methyl-benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-methylbenzamide Traditional Name: 5-(2-methoxyethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-methyl-benzamide Formula: C25H35N3O5S MolecularWeight: 489.6275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C25H35N3O5S/c1-19-7-12-22(34(30,31)27-13-16-32-2)17-23(19)25(29)26-18-24(28-14-5-4-6-15-28)20-8-10-21(33-3)11-9-20/h7-12,17,24,27H,4-6,13-16,18H2,1-3H3,(H,26,29)