2-[(4-methylphenyl)sulfonylamino]-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]propanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]propanamide Openeye Name: 2-(p-tolylsulfonylamino)-N-[[4-(p-tolyl)thiazol-2-yl]methyl]propanamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[[4-(4-methylphenyl)-2-thiazolyl]methyl]propanamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]propanamide Traditional Name: N-[[4-(p-tolyl)thiazol-2-yl]methyl]-2-(tosylamino)propionamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)CNC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3S2/c1-14-4-8-17(9-5-14)19-13-28-20(23-19)12-22-21(25)16(3)24-29(26,27)18-10-6-15(2)7-11-18/h4-11,13,16,24H,12H2,1-3H3,(H,22,25)