N-[1-[[5-(cyclohexylsulfamoyl)naphthalen-1-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[[5-(cyclohexylsulfamoyl)naphthalen-1-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[[5-(cyclohexylsulfamoyl)-1-naphthyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[[5-(cyclohexylsulfamoyl)-1-naphthalenyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[[5-(cyclohexylsulfamoyl)naphthalen-1-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[[5-(cyclohexylsulfamoyl)-1-naphthyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3CCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3CCCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-18(27-26(31)19-10-4-2-5-11-19)25(30)28-23-16-8-15-22-21(23)14-9-17-24(22)34(32,33)29-20-12-6-3-7-13-20/h2,4-5,8-11,14-18,20,29H,3,6-7,12-13H2,1H3,(H,27,31)(H,28,30)