3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-morpholinoethyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-morpholinoethyl)benzamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN3O5S/c1-28-18-7-2-15(20(25)22-8-9-24-10-12-29-13-11-24)14-19(18)30(26,27)23-17-5-3-16(21)4-6-17/h2-7,14,23H,8-13H2,1H3,(H,22,25)