4-chloranyl-3-(phenylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-(phenylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-chloro-3-(phenylsulfamoyl)-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-chloro-3-(phenylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-N-(3-pyrrolidinopropyl)benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O3S/c21-18-10-9-16(20(25)22-11-6-14-24-12-4-5-13-24)15-19(18)28(26,27)23-17-7-2-1-3-8-17/h1-3,7-10,15,23H,4-6,11-14H2,(H,22,25)