N-methyl-3-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[phenyl(phenylsulfonyl)amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[N-(benzenesulfonyl)anilino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[N-(benzenesulfonyl)anilino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(N-besylanilino)acetyl]amino]-N-methyl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-23-22(27)17-9-8-10-18(15-17)24-21(26)16-25(19-11-4-2-5-12-19)30(28,29)20-13-6-3-7-14-20/h2-15H,16H2,1H3,(H,23,27)(H,24,26)