4-[[5-azanyl-1-(4-butylcyclohexyl)carbonyl-1,2,4-triazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-azanyl-1-(4-butylcyclohexyl)carbonyl-1,2,4-triazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-amino-1-(4-butylcyclohexanecarbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-amino-1-[(4-butylcyclohexyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(4-butylcyclohexanecarbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-amino-1-(4-butylcyclohexanecarbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Formula: C19H28N6O3S MolecularWeight: 420.52902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C19H28N6O3S/c1-2-3-4-13-5-7-14(8-6-13)17(26)25-18(20)23-19(24-25)22-15-9-11-16(12-10-15)29(21,27)28/h9-14H,2-8H2,1H3,(H2,21,27,28)(H3,20,22,23,24)