2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C19H25N3O6S2 MolecularWeight: 455.5483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O6S2/c1-4-28-18-10-9-17(11-14(18)2)30(26,27)22(3)13-19(23)21-12-15-5-7-16(8-6-15)29(20,24)25/h5-11H,4,12-13H2,1-3H3,(H,21,23)(H2,20,24,25)