[1-(3-methoxyphenyl)-4-[(4-sulfamoylphenyl)methylamino]cyclohexyl]methylsulfamoylcarbamic acid

Systemtic Name: [1-(3-methoxyphenyl)-4-[(4-sulfamoylphenyl)methylamino]cyclohexyl]methylsulfamoylcarbamic acid Openeye Name: [1-(3-methoxyphenyl)-4-[(4-sulfamoylphenyl)methylamino]cyclohexyl]methylsulfamoylcarbamic acid CAS Name: [1-(3-methoxyphenyl)-4-[(4-sulfamoylphenyl)methylamino]cyclohexyl]methylsulfamoylcarbamic acid IUPAC Name: [1-(3-methoxyphenyl)-4-[(4-sulfamoylphenyl)methylamino]cyclohexyl]methylsulfamoylcarbamic acid Traditional Name: [1-(3-methoxyphenyl)-4-[(4-sulfamoylbenzyl)amino]cyclohexyl]methylsulfamoylcarbamic acid Formula: C22H30N4O7S2 MolecularWeight: 526.6262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)S(=O)(=O)N)CNS(=O)(=O)NC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NCC3=CC=C(C=C3)S(=O)(=O)N)CNS(=O)(=O)NC(=O)O

InChI

InChI=1S/C22H30N4O7S2/c1-33-19-4-2-3-17(13-19)22(15-25-35(31,32)26-21(27)28)11-9-18(10-12-22)24-14-16-5-7-20(8-6-16)34(23,29)30/h2-8,13,18,24-26H,9-12,14-15H2,1H3,(H,27,28)(H2,23,29,30)