N-[3-[[[butyl(methyl)sulfamoyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[3-[[[butyl(methyl)sulfamoyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[3-[[[butyl(methyl)sulfamoyl]amino]methyl]phenyl]acetamide CAS Name: N-[3-[[[butyl(methyl)sulfamoyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[3-[[[butyl(methyl)sulfamoyl]amino]methyl]phenyl]acetamide Traditional Name: N-[3-[[[butyl(methyl)sulfamoyl]amino]methyl]phenyl]acetamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)NCC1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

CCCCN(C)S(=O)(=O)NCC1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C14H23N3O3S/c1-4-5-9-17(3)21(19,20)15-11-13-7-6-8-14(10-13)16-12(2)18/h6-8,10,15H,4-5,9,11H2,1-3H3,(H,16,18)