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

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(1S)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(1S)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C22H35N3O4S MolecularWeight: 437.596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2CCCCC2

InChI

InChI=1S/C22H35N3O4S/c1-5-25(6-2)30(28,29)19-14-10-11-17(15-19)21(26)24-20(16(3)4)22(27)23-18-12-8-7-9-13-18/h10-11,14-16,18,20H,5-9,12-13H2,1-4H3,(H,23,27)(H,24,26)/t20-/m0/s1