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

Systemtic Name: 4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-chloro-3-(m-tolylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-chloro-3-(m-tolylsulfamoyl)-N-(3-pyrrolidinopropyl)benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-16-6-4-7-18(14-16)24-29(27,28)20-15-17(8-9-19(20)22)21(26)23-10-5-13-25-11-2-3-12-25/h4,6-9,14-15,24H,2-3,5,10-13H2,1H3,(H,23,26)