2-[methyl-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[methyl-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[methyl-[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]-N-phenyl-acetamide CAS Name: 2-[methyl-[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[methyl-[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-N-phenylacetamide Traditional Name: 2-[methyl-[2-[methyl(tosyl)amino]acetyl]amino]-N-phenyl-acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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