N-[4-[[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(5-bromo-2-methoxy-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(5-bromo-2-methoxyphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(5-bromo-2-methoxyphenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(5-bromo-2-methoxy-phenyl)sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19BrN2O4S/c1-25-16-9-6-14(19)10-17(16)26(23,24)20-11-12-2-7-15(8-3-12)21-18(22)13-4-5-13/h2-3,6-10,13,20H,4-5,11H2,1H3,(H,21,22)