N-[(4-dimethylaminophenyl)methyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-(p-tolylsulfonylamino)acetyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[2-(tosylamino)acetyl]amino]acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26N4O4S/c1-15-4-10-18(11-5-15)29(27,28)23-14-20(26)22-13-19(25)21-12-16-6-8-17(9-7-16)24(2)3/h4-11,23H,12-14H2,1-3H3,(H,21,25)(H,22,26)