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

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 3-[(2,3-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(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCCC3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-18-9-7-10-22(20(18)3)26-31(29,30)23-17-21(12-11-19(23)2)24(28)25-13-8-16-27-14-5-4-6-15-27/h7,9-12,17,26H,4-6,8,13-16H2,1-3H3,(H,25,28)