N-[1-(4-bromophenyl)propyl]-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[1-(4-bromophenyl)propyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[1-(4-bromophenyl)propyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[1-(4-bromophenyl)propyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O4S/c1-4-16(12-5-8-14(19)9-6-12)21-18(23)13-7-10-15(20)17(11-13)27(24,25)22(2)26-3/h5-11,16H,4H2,1-3H3,(H,21,23)