2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-N-(phenylsulfonyl)benzamide

Systemtic Name: 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]benzamide CAS Name: N-(benzenesulfonyl)-2-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]benzamide IUPAC Name: N-(benzenesulfonyl)-2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]benzamide Traditional Name: N-besyl-2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]benzamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=CC=C2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H22N2O4S/c1-19(21-16-15-20-9-5-6-10-22(20)18-21)17-26(30)28-25-14-8-7-13-24(25)27(31)29-34(32,33)23-11-3-2-4-12-23/h2-18H,1H3,(H,28,30)(H,29,31)/b19-17-