2-[8-(cyclohexylsulfamoyl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]guanidine

Systemtic Name: 2-[8-(cyclohexylsulfamoyl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]guanidine Openeye Name: 2-[8-(cyclohexylsulfamoyl)-3-hydroxy-2,2-dimethyl-chroman-4-yl]guanidine CAS Name: 2-[8-(cyclohexylsulfamoyl)-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]guanidine IUPAC Name: 2-[8-(cyclohexylsulfamoyl)-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]guanidine Traditional Name: 2-[8-(cyclohexylsulfamoyl)-3-hydroxy-2,2-dimethyl-chroman-4-yl]guanidine Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C(=CC=C2)S(=O)(=O)NC3CCCCC3)N=C(N)N)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C(=CC=C2)S(=O)(=O)NC3CCCCC3)N=C(N)N)O)C

InChI

InChI=1S/C18H28N4O4S/c1-18(2)16(23)14(21-17(19)20)12-9-6-10-13(15(12)26-18)27(24,25)22-11-7-4-3-5-8-11/h6,9-11,14,16,22-23H,3-5,7-8H2,1-2H3,(H4,19,20,21)