3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C26H30N2O6S/c1-17(2)34-24-14-13-19(16-25(24)33-5)18(3)27-26(29)20-9-8-10-21(15-20)35(30,31)28-22-11-6-7-12-23(22)32-4/h6-18,28H,1-5H3,(H,27,29)