N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-[methyl(tosyl)amino]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-13-6-8-16(9-7-13)27(24,25)21(2)11-18(23)20-14-4-3-5-15(10-14)26-12-17(19)22/h3-10H,11-12H2,1-2H3,(H2,19,22)(H,20,23)