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N-[5-azanyl-8-[(4-fluorophenyl)amino]-2,7-dimethyl-8-oxidanylidene-octan-4-yl]-3-(dipropylsulfamoyl)benzamide

N-[5-azanyl-8-[(4-fluorophenyl)amino]-2,7-dimethyl-8-oxidanylidene-octan-4-yl]-3-(dipropylsulfamoyl)benzamide

Systemtic Name:N-[5-azanyl-8-[(4-fluorophenyl)amino]-2,7-dimethyl-8-oxidanylidene-octan-4-yl]-3-(dipropylsulfamoyl)benzamide
Openeye Name:N-[2-amino-5-(4-fluoroanilino)-1-isobutyl-4-methyl-5-oxo-pentyl]-3-(dipropylsulfamoyl)benzamide
CAS Name:N-[5-amino-8-(4-fluoroanilino)-2,7-dimethyl-8-oxooctan-4-yl]-3-(dipropylsulfamoyl)benzamide
IUPAC Name:N-[5-amino-8-(4-fluoroanilino)-2,7-dimethyl-8-oxooctan-4-yl]-3-(dipropylsulfamoyl)benzamide
Traditional Name:N-[2-amino-5-(4-fluoroanilino)-1-isobutyl-5-keto-4-methyl-pentyl]-3-(dipropylsulfamoyl)benzamide
Formula: C29H43FN4O4S
MolecularWeight: 562.739523
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(CC(C)C)C(CC(C)C(=O)NC2=CC=C(C=C2)F)N


Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(CC(C)C)C(CC(C)C(=O)NC2=CC=C(C=C2)F)N


InChI

InChI=1S/C29H43FN4O4S/c1-6-15-34(16-7-2)39(37,38)25-10-8-9-22(19-25)29(36)33-27(17-20(3)4)26(31)18-21(5)28(35)32-24-13-11-23(30)12-14-24/h8-14,19-21,26-27H,6-7,15-18,31H2,1-5H3,(H,32,35)(H,33,36)


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