N-[3-[[4-(hexylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[4-(hexylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[4-(hexylsulfamoyl)anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C23H31N3O4S/c1-3-4-5-6-15-25-31(29,30)21-12-10-20(11-13-21)26-22(27)14-16-24-23(28)19-9-7-8-18(2)17-19/h7-13,17,25H,3-6,14-16H2,1-2H3,(H,24,28)(H,26,27)