N-[1-(2,5-dimethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-17-9-10-18(2)21(15-17)19(3)25-24(28)22-16-20(31(29,30)26(4)5)11-12-23(22)27-13-7-6-8-14-27/h9-12,15-16,19H,6-8,13-14H2,1-5H3,(H,25,28)