N-[1-(3,4-diethoxyphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(isopropylsulfamoyl)benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-(isopropylsulfamoyl)benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C)OCC

InChI

InChI=1S/C22H30N2O5S/c1-6-28-20-12-11-17(14-21(20)29-7-2)16(5)23-22(25)18-9-8-10-19(13-18)30(26,27)24-15(3)4/h8-16,24H,6-7H2,1-5H3,(H,23,25)