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

Systemtic Name: 5-(dimethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]-2-piperidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]-2-(1-piperidyl)benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]-2-(1-piperidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]-2-piperidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[2-(3-methylphenoxy)ethyl]-2-piperidino-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-18-8-7-9-19(16-18)30-15-12-24-23(27)21-17-20(31(28,29)25(2)3)10-11-22(21)26-13-5-4-6-14-26/h7-11,16-17H,4-6,12-15H2,1-3H3,(H,24,27)