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

Systemtic Name: N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(cyclooctylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-(cyclooctylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(cyclooctylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C24H39N3O4S MolecularWeight: 465.64916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2CCCCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C24H39N3O4S/c1-5-27(6-2)32(30,31)21-16-12-13-19(17-21)23(28)26-22(18(3)4)24(29)25-20-14-10-8-7-9-11-15-20/h12-13,16-18,20,22H,5-11,14-15H2,1-4H3,(H,25,29)(H,26,28)/t22-/m0/s1