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4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name:4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide
Openeye Name:4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide
CAS Name:4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide
IUPAC Name:4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide
Traditional Name:4-[(2,3-dimethylphenyl)sulfamoyl]-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]benzamide
Formula: C21H27N3O4S
MolecularWeight: 417.52178
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C


Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C


InChI

InChI=1S/C21H27N3O4S/c1-5-13-22-20(25)16(4)23-21(26)17-9-11-18(12-10-17)29(27,28)24-19-8-6-7-14(2)15(19)3/h6-12,16,24H,5,13H2,1-4H3,(H,22,25)(H,23,26)/t16-/m0/s1


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