N-(2,6-diethylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2,6-diethylphenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(2,6-diethylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2,6-diethylphenyl)-2-(tosylamino)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-5-16-8-7-9-17(6-2)19(16)21-20(23)15(4)22-26(24,25)18-12-10-14(3)11-13-18/h7-13,15,22H,5-6H2,1-4H3,(H,21,23)