N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]cyclobutanecarboxamide Openeye Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]cyclobutanecarboxamide CAS Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]cyclobutanecarboxamide IUPAC Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyphenyl]cyclobutanecarboxamide Traditional Name: N-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]cyclobutanecarboxamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C3CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C3CCC3

InChI

InChI=1S/C18H19BrN2O4S/c1-25-17-10-9-15(11-16(17)20-18(22)12-3-2-4-12)26(23,24)21-14-7-5-13(19)6-8-14/h5-12,21H,2-4H2,1H3,(H,20,22)