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N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]benzamide

N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]benzamide

Systemtic Name:N-[(2S,3S)-3-methyl-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]benzamide
Openeye Name:N-[(1S,2S)-2-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]butyl]benzamide
CAS Name:N-[(2S,3S)-3-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]benzamide
IUPAC Name:N-[(2S,3S)-3-methyl-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]pentan-2-yl]benzamide
Traditional Name:N-[(1S,2S)-2-methyl-1-[2-(4-sulfamoylphenyl)ethylcarbamoyl]butyl]benzamide
Formula: C21H27N3O4S
MolecularWeight: 417.52178
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C21H27N3O4S/c1-3-15(2)19(24-20(25)17-7-5-4-6-8-17)21(26)23-14-13-16-9-11-18(12-10-16)29(22,27)28/h4-12,15,19H,3,13-14H2,1-2H3,(H,23,26)(H,24,25)(H2,22,27,28)/t15-,19-/m0/s1


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