4-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-[methyl(tosyl)amino]acetyl]amino]methyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-13-3-9-16(10-4-13)26(24,25)21(2)12-17(22)20-11-14-5-7-15(8-6-14)18(19)23/h3-10H,11-12H2,1-2H3,(H2,19,23)(H,20,22)