N-[2-oxidanylidene-1-phenyl-2-[[5-(propan-2-ylsulfamoyl)naphthalen-1-yl]amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-phenyl-2-[[5-(propan-2-ylsulfamoyl)naphthalen-1-yl]amino]ethyl]benzamide Openeye Name: N-[2-[[5-(isopropylsulfamoyl)-1-naphthyl]amino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-oxo-1-phenyl-2-[[5-(propan-2-ylsulfamoyl)-1-naphthalenyl]amino]ethyl]benzamide IUPAC Name: N-[2-oxo-1-phenyl-2-[[5-(propan-2-ylsulfamoyl)naphthalen-1-yl]amino]ethyl]benzamide Traditional Name: N-[2-[[5-(isopropylsulfamoyl)-1-naphthyl]amino]-2-keto-1-phenyl-ethyl]benzamide Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O4S/c1-19(2)31-36(34,35)25-18-10-15-22-23(25)16-9-17-24(22)29-28(33)26(20-11-5-3-6-12-20)30-27(32)21-13-7-4-8-14-21/h3-19,26,31H,1-2H3,(H,29,33)(H,30,32)