N-(phenylmethyl)-2-[2-(phenylsulfonyl)ethanoylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[2-(phenylsulfonyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(benzenesulfonyl)acetyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-(benzenesulfonyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-(benzenesulfonyl)acetyl]amino]-N-benzylbenzamide Traditional Name: N-benzyl-2-[(2-besylacetyl)amino]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c25-21(16-29(27,28)18-11-5-2-6-12-18)24-20-14-8-7-13-19(20)22(26)23-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,23,26)(H,24,25)