3-bromanyl-N-[4-(cyclohexylsulfamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-(cyclohexylsulfamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(cyclohexylsulfamoyl)phenyl]-4-propoxy-benzamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

InChI

InChI=1S/C22H27BrN2O4S/c1-2-14-29-21-13-8-16(15-20(21)23)22(26)24-17-9-11-19(12-10-17)30(27,28)25-18-6-4-3-5-7-18/h8-13,15,18,25H,2-7,14H2,1H3,(H,24,26)