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2-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylpropyl]benzamide

2-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylpropyl]benzamide

Systemtic Name:2-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylpropyl]benzamide
Openeye Name:N-[(1R)-1-phenylpropyl]-2-(p-tolylsulfonylamino)benzamide
CAS Name:2-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylpropyl]benzamide
IUPAC Name:2-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylpropyl]benzamide
Traditional Name:N-[(1R)-1-phenylpropyl]-2-(tosylamino)benzamide
Formula: C23H24N2O3S
MolecularWeight: 408.51326
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C23H24N2O3S/c1-3-21(18-9-5-4-6-10-18)24-23(26)20-11-7-8-12-22(20)25-29(27,28)19-15-13-17(2)14-16-19/h4-16,21,25H,3H2,1-2H3,(H,24,26)/t21-/m1/s1


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