N-(3,4-dipropoxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3,4-dipropoxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(3,4-dipropoxyphenyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC)C)OCCC

InChI

InChI=1S/C23H32N2O6S/c1-5-12-30-21-10-8-18(15-22(21)31-13-6-2)25-23(26)20-16-19(9-7-17(20)3)32(27,28)24-11-14-29-4/h7-10,15-16,24H,5-6,11-14H2,1-4H3,(H,25,26)