[4-(cyclohexylcarbonylamino)phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide

Systemtic Name: [4-(cyclohexylcarbonylamino)phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide Openeye Name: [4-(cyclohexanecarbonylamino)phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide CAS Name: [4-[[cyclohexyl(oxo)methyl]amino]phenyl]sulfonyl-(2,6-dimethyl-4-pyrimidinyl)azanide IUPAC Name: [4-(cyclohexanecarbonylamino)phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide Traditional Name: [4-(cyclohexanecarbonylamino)phenyl]sulfonyl-(2,6-dimethylpyrimidin-4-yl)azanide Formula: C19H23N4O3S- MolecularWeight: 387.47592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=NC(=N1)C)[N-]S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H24N4O3S/c1-13-12-18(21-14(2)20-13)23-27(25,26)17-10-8-16(9-11-17)22-19(24)15-6-4-3-5-7-15/h8-12,15H,3-7H2,1-2H3,(H2,20,21,22,23,24)/p-1