N-(4-cyclopentylsulfonylphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N2O7S/c1-3-30-20-12-17(18(23(25)26)13-19(20)29-2)21(24)22-14-8-10-16(11-9-14)31(27,28)15-6-4-5-7-15/h8-13,15H,3-7H2,1-2H3,(H,22,24)