N-[2-(4-chloranylphenoxy)ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-piperidin-1-yl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-(1-piperidyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-(1-piperidinyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-piperidin-1-ylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-5-(dimethylsulfamoyl)-N-methyl-2-piperidino-benzamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O4S/c1-25(2)32(29,30)20-11-12-22(27-13-5-4-6-14-27)21(17-20)23(28)26(3)15-16-31-19-9-7-18(24)8-10-19/h7-12,17H,4-6,13-16H2,1-3H3