N-[1-(3,4-diethoxyphenyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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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)N(C)C(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5S/c1-7-29-21-13-12-18(15-22(21)30-8-2)17(5)24-23(26)19-10-9-11-20(14-19)31(27,28)25(6)16(3)4/h9-17H,7-8H2,1-6H3,(H,24,26)