N-[2-[[3-(butylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[3-(butylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[3-(butylsulfamoyl)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[3-(butylsulfamoyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[3-(butylsulfamoyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[3-(butylsulfamoyl)anilino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27N3O4S/c1-4-5-11-23-29(27,28)19-8-6-7-18(13-19)24-20(25)14-22-21(26)17-10-9-15(2)16(3)12-17/h6-10,12-13,23H,4-5,11,14H2,1-3H3,(H,22,26)(H,24,25)