[1-[(4-sulfamoylphenyl)methylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(4-sulfamoylphenyl)methylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-[(4-sulfamoylphenyl)methylcarbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-[(4-sulfamoylphenyl)methylamino]methyl]cyclohexyl]ammonium IUPAC Name: [1-[(4-sulfamoylphenyl)methylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[(4-sulfamoylbenzyl)carbamoyl]cyclohexyl]ammonium Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)[NH3+]

InChI

InChI=1S/C14H21N3O3S/c15-14(8-2-1-3-9-14)13(18)17-10-11-4-6-12(7-5-11)21(16,19)20/h4-7H,1-3,8-10,15H2,(H,17,18)(H2,16,19,20)/p+1