4-chloranyl-N-[4-[[3-(cyclopropylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[3-(cyclopropylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[3-(cyclopropylsulfamoyl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[3-(cyclopropylsulfamoyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[3-(cyclopropylsulfamoyl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[3-(cyclopropylsulfamoyl)anilino]-4-keto-butyl]benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c21-15-8-6-14(7-9-15)20(26)22-12-2-5-19(25)23-17-3-1-4-18(13-17)29(27,28)24-16-10-11-16/h1,3-4,6-9,13,16,24H,2,5,10-12H2,(H,22,26)(H,23,25)