1-[4-[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-cyclohexyl-urea

Systemtic Name: 1-[4-[2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-cyclohexyl-urea Openeye Name: 1-[4-[2-[(4-amino-5-chloro-2-methoxy-phenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-cyclohexyl-urea CAS Name: 1-[4-[2-[(4-amino-5-chloro-2-methoxyphenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-cyclohexylurea IUPAC Name: 1-[4-[2-[(4-amino-5-chloro-2-methoxyphenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-cyclohexylurea Traditional Name: 1-[4-[2-[(4-amino-5-chloro-2-methoxy-phenyl)sulfonylamino]ethyl]phenyl]sulfonyl-3-cyclohexyl-urea Formula: C22H29ClN4O6S2 MolecularWeight: 545.07186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)Cl)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C(=C1)N)Cl)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H29ClN4O6S2/c1-33-20-14-19(24)18(23)13-21(20)35(31,32)25-12-11-15-7-9-17(10-8-15)34(29,30)27-22(28)26-16-5-3-2-4-6-16/h7-10,13-14,16,25H,2-6,11-12,24H2,1H3,(H2,26,27,28)