3-bromanyl-N-(4-cyclopentylsulfonylphenyl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-cyclopentylsulfonylphenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(4-cyclopentylsulfonylphenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(4-cyclopentylsulfonylphenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(4-cyclopentylsulfonylphenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(4-cyclopentylsulfonylphenyl)-4-ethoxy-5-methoxy-benzamide Formula: C21H24BrNO5S MolecularWeight: 482.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3)OC

InChI

InChI=1S/C21H24BrNO5S/c1-3-28-20-18(22)12-14(13-19(20)27-2)21(24)23-15-8-10-17(11-9-15)29(25,26)16-6-4-5-7-16/h8-13,16H,3-7H2,1-2H3,(H,23,24)