2-methyl-N-[4-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-[methyl(tosyl)amino]acetyl]amino]phenyl]propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C20H25N3O4S/c1-14(2)20(25)22-17-9-7-16(8-10-17)21-19(24)13-23(4)28(26,27)18-11-5-15(3)6-12-18/h5-12,14H,13H2,1-4H3,(H,21,24)(H,22,25)