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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C22H28N2O6S/c1-4-11-30-18-9-5-15(12-20(18)29-3)14-23-22(25)16-6-10-19(28-2)21(13-16)31(26,27)24-17-7-8-17/h5-6,9-10,12-13,17,24H,4,7-8,11,14H2,1-3H3,(H,23,25)