4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-chloro-3-(o-tolylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-(3-pyrrolidinopropyl)benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCCC3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-16-7-2-3-8-19(16)24-29(27,28)20-15-17(9-10-18(20)22)21(26)23-11-6-14-25-12-4-5-13-25/h2-3,7-10,15,24H,4-6,11-14H2,1H3,(H,23,26)