3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-piperidinopropyl)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCCC3)C)C

InChI

InChI=1S/C24H33N3O3S/c1-18-8-11-22(20(3)16-18)26-31(29,30)23-17-21(10-9-19(23)2)24(28)25-12-7-15-27-13-5-4-6-14-27/h8-11,16-17,26H,4-7,12-15H2,1-3H3,(H,25,28)