N-methyl-4-[[methyl-[2-[(4-methylphenyl)sulfonylamino]ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-[(4-methylphenyl)sulfonylamino]ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(p-tolylsulfonylamino)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-[(4-methylphenyl)sulfonylamino]acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(tosylamino)acetyl]amino]methyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H23N3O4S/c1-14-4-10-17(11-5-14)27(25,26)21-12-18(23)22(3)13-15-6-8-16(9-7-15)19(24)20-2/h4-11,21H,12-13H2,1-3H3,(H,20,24)