3-(3-bromanyl-4-methoxy-phenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]propionamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H23BrN2O5S/c1-26-15-5-7-16(8-6-15)28(24,25)22-12-11-21-19(23)10-4-14-3-9-18(27-2)17(20)13-14/h3,5-9,13,22H,4,10-12H2,1-2H3,(H,21,23)