3-bromanyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-4-ethoxy-benzamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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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)N(C)C3CCCCC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)Br

InChI

InChI=1S/C22H27BrN2O4S/c1-3-29-21-14-9-16(15-20(21)23)22(26)24-17-10-12-19(13-11-17)30(27,28)25(2)18-7-5-4-6-8-18/h9-15,18H,3-8H2,1-2H3,(H,24,26)