N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-[methyl(tosyl)amino]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-15-4-10-18(11-5-15)29(26,27)23(2)17-8-6-16(7-9-17)20(25)22-14-19(24)21-12-13-28-3/h4-11H,12-14H2,1-3H3,(H,21,24)(H,22,25)