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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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