4-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[N-(benzenesulfonyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-(N-besylanilino)acetyl]amino]benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c22-21(26)16-11-13-17(14-12-16)23-20(25)15-24(18-7-3-1-4-8-18)29(27,28)19-9-5-2-6-10-19/h1-14H,15H2,(H2,22,26)(H,23,25)