4-[2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetyl]amino]benzamide CAS Name: 4-[[2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-methoxy-N-tosyl-anilino)acetyl]amino]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H23N3O5S/c1-16-6-12-21(13-7-16)32(29,30)26(19-4-3-5-20(14-19)31-2)15-22(27)25-18-10-8-17(9-11-18)23(24)28/h3-14H,15H2,1-2H3,(H2,24,28)(H,25,27)