2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-methylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[methyl(p-phenetylsulfonyl)amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O6S2/c1-3-27-15-6-10-17(11-7-15)29(25,26)21(2)13-18(22)20-12-14-4-8-16(9-5-14)28(19,23)24/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H2,19,23,24)