N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C19H24N4O7S2 MolecularWeight: 484.54646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

InChI

InChI=1S/C19H24N4O7S2/c1-13-4-7-15(8-5-13)32(28,29)21-12-18(24)20-11-19(25)22-14-6-9-17(30-2)16(10-14)23-31(3,26)27/h4-10,21,23H,11-12H2,1-3H3,(H,20,24)(H,22,25)