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

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(isopropylsulfamoyl)benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C22H30N2O5S/c1-14(2)24-30(26,27)19-9-7-8-18(12-19)22(25)23-16(5)17-10-11-20(29-15(3)4)21(13-17)28-6/h7-16,24H,1-6H3,(H,23,25)