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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(1-p-phenetylethyl)benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-6-27-19-12-10-17(11-13-19)16(4)22-21(24)18-8-7-9-20(14-18)28(25,26)23(5)15(2)3/h7-16H,6H2,1-5H3,(H,22,24)