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4-(cyclopropylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide

4-(cyclopropylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide

Systemtic Name:4-(cyclopropylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide
Openeye Name:4-(cyclopropylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide
CAS Name:4-(cyclopropylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide
IUPAC Name:4-(cyclopropylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide
Traditional Name:4-(cyclopropylsulfamoyl)-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide
Formula: C22H28N2O5S
MolecularWeight: 432.53312
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)OCC


InChI

InChI=1S/C22H28N2O5S/c1-4-28-20-13-8-17(14-21(20)29-5-2)15(3)23-22(25)16-6-11-19(12-7-16)30(26,27)24-18-9-10-18/h6-8,11-15,18,24H,4-5,9-10H2,1-3H3,(H,23,25)


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