N-[1-[(3-methoxyphenyl)sulfamoyl]hexan-2-yl]methanamide

Systemtic Name: N-[1-[(3-methoxyphenyl)sulfamoyl]hexan-2-yl]methanamide Openeye Name: N-[1-[(3-methoxyphenyl)sulfamoylmethyl]pentyl]formamide CAS Name: N-[1-[(3-methoxyphenyl)sulfamoyl]hexan-2-yl]formamide IUPAC Name: N-[1-[(3-methoxyphenyl)sulfamoyl]hexan-2-yl]formamide Traditional Name: N-[1-[(3-methoxyphenyl)sulfamoylmethyl]pentyl]formamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CS(=O)(=O)NC1=CC(=CC=C1)OC)NC=O

Isomeric SMILES

CCCCC(CS(=O)(=O)NC1=CC(=CC=C1)OC)NC=O

InChI

InChI=1S/C14H22N2O4S/c1-3-4-6-13(15-11-17)10-21(18,19)16-12-7-5-8-14(9-12)20-2/h5,7-9,11,13,16H,3-4,6,10H2,1-2H3,(H,15,17)