N-[6-azanyl-1-[(4-methoxyphenyl)sulfamoyl]hexan-2-yl]methanamide

Systemtic Name: N-[6-azanyl-1-[(4-methoxyphenyl)sulfamoyl]hexan-2-yl]methanamide Openeye Name: N-[5-amino-1-[(4-methoxyphenyl)sulfamoylmethyl]pentyl]formamide CAS Name: N-[6-amino-1-[(4-methoxyphenyl)sulfamoyl]hexan-2-yl]formamide IUPAC Name: N-[6-amino-1-[(4-methoxyphenyl)sulfamoyl]hexan-2-yl]formamide Traditional Name: N-[5-amino-1-[(4-methoxyphenyl)sulfamoylmethyl]pentyl]formamide Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)CC(CCCCN)NC=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)CC(CCCCN)NC=O

InChI

InChI=1S/C14H23N3O4S/c1-21-14-7-5-12(6-8-14)17-22(19,20)10-13(16-11-18)4-2-3-9-15/h5-8,11,13,17H,2-4,9-10,15H2,1H3,(H,16,18)