N-[(1R)-1-(4-bromophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O4S/c1-12(13-4-8-15(18)9-5-13)19-17(21)14-6-10-16(11-7-14)25(22,23)20(2)24-3/h4-12H,1-3H3,(H,19,21)/t12-/m1/s1