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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: N-[4-(2-methylthiazol-4-yl)phenyl]-3-(tosylamino)propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

InChI=1S/C20H21N3O3S2/c1-14-3-9-18(10-4-14)28(25,26)21-12-11-20(24)23-17-7-5-16(6-8-17)19-13-27-15(2)22-19/h3-10,13,21H,11-12H2,1-2H3,(H,23,24)