3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-methoxypropyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-methoxypropyl)benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-methoxypropyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-methoxypropyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(3-methoxypropyl)benzamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COCCCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O5S/c1-25-11-3-10-20-18(22)13-4-9-16(26-2)17(12-13)27(23,24)21-15-7-5-14(19)6-8-15/h4-9,12,21H,3,10-11H2,1-2H3,(H,20,22)