2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C20H26N4O6S2 MolecularWeight: 482.57364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H26N4O6S2/c1-30-17-5-9-19(10-6-17)32(28,29)24-12-2-11-23(13-14-24)15-20(25)22-16-3-7-18(8-4-16)31(21,26)27/h3-10H,2,11-15H2,1H3,(H,22,25)(H2,21,26,27)