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

Systemtic Name: N-(2-methoxyethyl)-2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-[methyl(tosyl)amino]acetyl]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)CC(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

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