N-[2-[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-[2-[2-[(2-amino-4-methyl-pentanoyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide CAS Name: N-[2-[2-[2-[(2-amino-4-methyl-1-oxopentyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-[2-[2-[(2-amino-4-methylpentanoyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoylbenzamide Traditional Name: N-[2-[2-[2-[(2-amino-4-methyl-pentanoyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide Formula: C19H32N4O6S MolecularWeight: 444.54558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCOCCOCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N)N

Isomeric SMILES

CC(C)CC(C(=O)NCCOCCOCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N)N

InChI

InChI=1S/C19H32N4O6S/c1-14(2)13-17(20)19(25)23-8-10-29-12-11-28-9-7-22-18(24)15-3-5-16(6-4-15)30(21,26)27/h3-6,14,17H,7-13,20H2,1-2H3,(H,22,24)(H,23,25)(H2,21,26,27)