4-(tert-butylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide

Systemtic Name: 4-(tert-butylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 4-(tert-butylsulfamoyl)-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 4-(tert-butylsulfamoyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-(tert-butylsulfamoyl)-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 4-(tert-butylsulfamoyl)-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)OC

InChI

InChI=1S/C22H30N2O5S/c1-6-13-29-19-12-7-16(14-20(19)28-5)15-23-21(25)17-8-10-18(11-9-17)30(26,27)24-22(2,3)4/h7-12,14,24H,6,13,15H2,1-5H3,(H,23,25)