N-[2-(4-bromanylphenoxy)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23BrN2O5S/c1-23(11-12-28-17-8-4-15(21)5-9-17)20(24)14-3-10-18(27-2)19(13-14)29(25,26)22-16-6-7-16/h3-5,8-10,13,16,22H,6-7,11-12H2,1-2H3