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

Systemtic Name: 5-(ethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-methyl-benzamide Openeye Name: 5-(ethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-methyl-benzamide CAS Name: 5-(ethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-methylbenzamide IUPAC Name: 5-(ethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-methylbenzamide Traditional Name: 5-(ethylsulfamoyl)-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-methyl-benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

InChI

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