[[3-methyl-1-oxidanylidene-1-[[5-(propan-2-ylsulfamoyl)naphthalen-1-yl]amino]butan-2-yl]amino] 2-phenylethanoate

Systemtic Name: [[3-methyl-1-oxidanylidene-1-[[5-(propan-2-ylsulfamoyl)naphthalen-1-yl]amino]butan-2-yl]amino] 2-phenylethanoate Openeye Name: [[1-[[5-(isopropylsulfamoyl)-1-naphthyl]carbamoyl]-2-methyl-propyl]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [[3-methyl-1-oxo-1-[[5-(propan-2-ylsulfamoyl)-1-naphthalenyl]amino]butan-2-yl]amino] ester IUPAC Name: [[3-methyl-1-oxo-1-[[5-(propan-2-ylsulfamoyl)naphthalen-1-yl]amino]butan-2-yl]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [[1-[[5-(isopropylsulfamoyl)-1-naphthyl]carbamoyl]-2-methyl-propyl]amino] ester Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(C)C)NOC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(C)C)NOC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O5S/c1-17(2)25(28-34-24(30)16-19-10-6-5-7-11-19)26(31)27-22-14-8-13-21-20(22)12-9-15-23(21)35(32,33)29-18(3)4/h5-15,17-18,25,28-29H,16H2,1-4H3,(H,27,31)