4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-methyl-3-(p-tolylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)-N-(3-pyrrolidinopropyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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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)NCCCN3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3)C

InChI

InChI=1S/C22H29N3O3S/c1-17-6-10-20(11-7-17)24-29(27,28)21-16-19(9-8-18(21)2)22(26)23-12-5-15-25-13-3-4-14-25/h6-11,16,24H,3-5,12-15H2,1-2H3,(H,23,26)