3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-piperidinopropyl)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCCC2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCCCC2)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

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