[1-(morpholin-4-ylmethyl)naphthalen-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [1-(morpholinomethyl)-2-naphthyl] 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid [1-(4-morpholinylmethyl)-2-naphthalenyl] ester IUPAC Name: [1-(morpholin-4-ylmethyl)naphthalen-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid [1-(morpholinomethyl)-2-naphthyl] ester Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)CN4CCOCC4)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)CN4CCOCC4)OC

InChI

InChI=1S/C26H30N2O6S/c1-18(2)27-35(30,31)25-16-20(9-11-24(25)32-3)26(29)34-23-10-8-19-6-4-5-7-21(19)22(23)17-28-12-14-33-15-13-28/h4-11,16,18,27H,12-15,17H2,1-3H3