5-(dimethylsulfamoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-piperidino-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O4S/c1-19-9-8-10-20(17-19)31-16-15-26(4)24(28)22-18-21(32(29,30)25(2)3)11-12-23(22)27-13-6-5-7-14-27/h8-12,17-18H,5-7,13-16H2,1-4H3