3-(butylsulfamoyl)-N-octan-2-yl-benzamide

Systemtic Name: 3-(butylsulfamoyl)-N-octan-2-yl-benzamide Openeye Name: 3-(butylsulfamoyl)-N-(1-methylheptyl)benzamide CAS Name: 3-(butylsulfamoyl)-N-octan-2-ylbenzamide IUPAC Name: 3-(butylsulfamoyl)-N-octan-2-ylbenzamide Traditional Name: 3-(butylsulfamoyl)-N-(1-methylheptyl)benzamide Formula: C19H32N2O3S MolecularWeight: 368.53398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCCC

Isomeric SMILES

CCCCCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCCC

InChI

InChI=1S/C19H32N2O3S/c1-4-6-8-9-11-16(3)21-19(22)17-12-10-13-18(15-17)25(23,24)20-14-7-5-2/h10,12-13,15-16,20H,4-9,11,14H2,1-3H3,(H,21,22)