3-(3-bromanylphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propionamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H21BrN2O5S/c1-25-15-5-7-17(8-6-15)27(23,24)21-11-10-20-18(22)9-12-26-16-4-2-3-14(19)13-16/h2-8,13,21H,9-12H2,1H3,(H,20,22)