N-[(6-cyclohexylsulfonylpyridin-3-yl)carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[(6-cyclohexylsulfonylpyridin-3-yl)carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: N-[(6-cyclohexylsulfonyl-3-pyridyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: N-[[(6-cyclohexylsulfonyl-3-pyridinyl)amino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(6-cyclohexylsulfonylpyridin-3-yl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: N-[(6-cyclohexylsulfonyl-3-pyridyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CN=C(C=C2)S(=O)(=O)C3CCCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=O)NC2=CN=C(C=C2)S(=O)(=O)C3CCCCC3

InChI

InChI=1S/C21H25N3O6S/c1-29-16-9-6-10-17(30-2)19(16)20(25)24-21(26)23-14-11-12-18(22-13-14)31(27,28)15-7-4-3-5-8-15/h6,9-13,15H,3-5,7-8H2,1-2H3,(H2,23,24,25,26)