3-[(4-bromophenyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S/c1-14-6-11-18(27-14)13-23(2)20(24)15-4-3-5-19(12-15)28(25,26)22-17-9-7-16(21)8-10-17/h3-12,22H,13H2,1-2H3