[[1-[[5-(2-methylpropylsulfamoyl)naphthalen-1-yl]amino]-1-oxidanylidene-propan-2-yl]amino] 2-phenylethanoate

Systemtic Name: [[1-[[5-(2-methylpropylsulfamoyl)naphthalen-1-yl]amino]-1-oxidanylidene-propan-2-yl]amino] 2-phenylethanoate Openeye Name: [[2-[[5-(isobutylsulfamoyl)-1-naphthyl]amino]-1-methyl-2-oxo-ethyl]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [[1-[[5-(2-methylpropylsulfamoyl)-1-naphthalenyl]amino]-1-oxopropan-2-yl]amino] ester IUPAC Name: [[1-[[5-(2-methylpropylsulfamoyl)naphthalen-1-yl]amino]-1-oxopropan-2-yl]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [[2-[[5-(isobutylsulfamoyl)-1-naphthyl]amino]-2-keto-1-methyl-ethyl]amino] ester Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(C)NOC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C(C)NOC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O5S/c1-17(2)16-26-34(31,32)23-14-8-11-20-21(23)12-7-13-22(20)27-25(30)18(3)28-33-24(29)15-19-9-5-4-6-10-19/h4-14,17-18,26,28H,15-16H2,1-3H3,(H,27,30)