2-[2-(phenylsulfonyl)ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[2-(phenylsulfonyl)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[2-(benzenesulfonyl)acetyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[2-(benzenesulfonyl)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[2-(benzenesulfonyl)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[(2-besylacetyl)amino]-N-isopropyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4S/c1-13(2)19-18(22)15-10-6-7-11-16(15)20-17(21)12-25(23,24)14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)