4-methoxy-3-(propan-2-ylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[1-(3,4,5-trimethoxyphenyl)ethyl]benzamide Formula: C22H30N2O7S MolecularWeight: 466.5478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O7S/c1-13(2)24-32(26,27)20-12-15(8-9-17(20)28-4)22(25)23-14(3)16-10-18(29-5)21(31-7)19(11-16)30-6/h8-14,24H,1-7H3,(H,23,25)