3-cyclopentyloxy-4-methoxy-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-(cyclopentoxy)-N-mesyl-4-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)C2=CC(=C(C=C2)OC)OC3CCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)C2=CC(=C(C=C2)OC)OC3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C20H27N3O5S/c1-13-19(14(2)22(3)21-13)23(29(5,25)26)20(24)15-10-11-17(27-4)18(12-15)28-16-8-6-7-9-16/h10-12,16H,6-9H2,1-5H3