N-[2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-[butyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-[butyl(methyl)sulfamoyl]anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-[butyl(methyl)sulfamoyl]anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[4-[butyl(methyl)sulfamoyl]anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

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