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N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(propylsulfonylamino)benzamide

N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(propylsulfonylamino)benzamide

Systemtic Name:N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(propylsulfonylamino)benzamide
Openeye Name:N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(propylsulfonylamino)benzamide
CAS Name:N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-(propylsulfonylamino)benzamide
IUPAC Name:N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(propylsulfonylamino)benzamide
Traditional Name:N-[3-(isobutyrylamino)benzyl]-2-(propylsulfonylamino)benzamide
Formula: C21H27N3O4S
MolecularWeight: 417.52178
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C


Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC=C1C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C


InChI

InChI=1S/C21H27N3O4S/c1-4-12-29(27,28)24-19-11-6-5-10-18(19)21(26)22-14-16-8-7-9-17(13-16)23-20(25)15(2)3/h5-11,13,15,24H,4,12,14H2,1-3H3,(H,22,26)(H,23,25)


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