4-[bis(2-methoxyethyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-m-anisyl-benzamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H28N2O6S/c1-27-13-11-23(12-14-28-2)30(25,26)20-9-7-18(8-10-20)21(24)22-16-17-5-4-6-19(15-17)29-3/h4-10,15H,11-14,16H2,1-3H3,(H,22,24)