N-[(2S)-1-(3-butoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-1-(3-butoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(3-butoxypropylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(2S)-1-(3-butoxypropylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-(3-butoxypropylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(3-butoxypropylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C23H39N3O5S MolecularWeight: 469.63786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C(C(C)C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCOCCCNC(=O)[C@H](C(C)C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H39N3O5S/c1-6-9-15-31-16-11-14-24-23(28)21(18(4)5)25-22(27)19-12-10-13-20(17-19)32(29,30)26(7-2)8-3/h10,12-13,17-18,21H,6-9,11,14-16H2,1-5H3,(H,24,28)(H,25,27)/t21-/m0/s1