3-(dimethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4,5-dimethyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4,5-dimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-4,5-dimethyl-benzamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O4S/c1-18-15-21(16-24(19(18)2)33(30,31)27(3)4)25(29)26-17-23(28-13-7-6-8-14-28)20-9-11-22(32-5)12-10-20/h9-12,15-16,23H,6-8,13-14,17H2,1-5H3,(H,26,29)