3-bromanyl-4-ethoxy-5-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Formula: C19H23BrN2O6S MolecularWeight: 487.36472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H23BrN2O6S/c1-4-28-18-16(20)11-13(12-17(18)27-3)19(23)21-9-10-22-29(24,25)15-7-5-14(26-2)6-8-15/h5-8,11-12,22H,4,9-10H2,1-3H3,(H,21,23)