3-[(4-cyclohexylphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H26N6O3S/c29-22(27-19-8-11-21(24-14-19)28-16-23-15-25-28)12-13-26-32(30,31)20-9-6-18(7-10-20)17-4-2-1-3-5-17/h6-11,14-17,26H,1-5,12-13H2,(H,27,29)