N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(dipropylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-(dipropylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-(dipropylsulfamoyl)benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-(dipropylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-(dipropylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-(dipropylsulfamoyl)benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C23H30ClN3O3S/c1-3-12-27(13-4-2)31(29,30)20-9-7-8-18(16-20)23(28)25-21-17-19(24)10-11-22(21)26-14-5-6-15-26/h7-11,16-17H,3-6,12-15H2,1-2H3,(H,25,28)