3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c1-15(16-6-4-3-5-7-16)24-22(26)17-8-13-20(29-2)21(14-17)30(27,28)25-19-11-9-18(23)10-12-19/h3-15,25H,1-2H3,(H,24,26)/t15-/m1/s1