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

Systemtic Name: 4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]-N-(3-pyrrolidinopropyl)benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c1-16-6-9-20(17(2)14-16)25-30(28,29)21-15-18(7-8-19(21)23)22(27)24-10-5-13-26-11-3-4-12-26/h6-9,14-15,25H,3-5,10-13H2,1-2H3,(H,24,27)