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

Systemtic Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxidanylidene-1-(pentan-3-ylamino)butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(1S)-1-(1-ethylpropylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(pentan-3-ylamino)butan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(2S)-3-methyl-1-oxo-1-(pentan-3-ylamino)butan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(1S)-1-(1-ethylpropylcarbamoyl)-2-methyl-propyl]benzamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O4S/c1-7-17(8-2)22-21(26)19(15(5)6)23-20(25)16-12-11-13-18(14-16)29(27,28)24(9-3)10-4/h11-15,17,19H,7-10H2,1-6H3,(H,22,26)(H,23,25)/t19-/m0/s1