N-[3-[[3-(butylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[[3-(butylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[3-(butylsulfamoyl)anilino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[3-(butylsulfamoyl)anilino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[3-(butylsulfamoyl)anilino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[3-(butylsulfamoyl)anilino]-3-keto-propyl]-4-chloro-benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-2-3-12-23-29(27,28)18-6-4-5-17(14-18)24-19(25)11-13-22-20(26)15-7-9-16(21)10-8-15/h4-10,14,23H,2-3,11-13H2,1H3,(H,22,26)(H,24,25)