3-(dipropylsulfamoyl)-N-[1-(4-fluorophenyl)-4-(3-methylbutylamino)-3-oxidanyl-butan-2-yl]propanamide

Systemtic Name: 3-(dipropylsulfamoyl)-N-[1-(4-fluorophenyl)-4-(3-methylbutylamino)-3-oxidanyl-butan-2-yl]propanamide Openeye Name: 3-(dipropylsulfamoyl)-N-[1-[(4-fluorophenyl)methyl]-2-hydroxy-3-(isopentylamino)propyl]propanamide CAS Name: 3-(dipropylsulfamoyl)-N-[1-(4-fluorophenyl)-3-hydroxy-4-(3-methylbutylamino)butan-2-yl]propanamide IUPAC Name: 3-(dipropylsulfamoyl)-N-[1-(4-fluorophenyl)-3-hydroxy-4-(3-methylbutylamino)butan-2-yl]propanamide Traditional Name: 3-(dipropylsulfamoyl)-N-[1-(4-fluorobenzyl)-2-hydroxy-3-(isoamylamino)propyl]propionamide Formula: C24H42FN3O4S MolecularWeight: 487.671383

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)CCC(=O)NC(CC1=CC=C(C=C1)F)C(CNCCC(C)C)O

Isomeric SMILES

CCCN(CCC)S(=O)(=O)CCC(=O)NC(CC1=CC=C(C=C1)F)C(CNCCC(C)C)O

InChI

InChI=1S/C24H42FN3O4S/c1-5-14-28(15-6-2)33(31,32)16-12-24(30)27-22(17-20-7-9-21(25)10-8-20)23(29)18-26-13-11-19(3)4/h7-10,19,22-23,26,29H,5-6,11-18H2,1-4H3,(H,27,30)