4-bromanyl-3,5-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]benzamide Formula: C18H21BrN2O6S MolecularWeight: 473.33814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O6S/c1-25-13-4-6-14(7-5-13)28(23,24)21-9-8-20-18(22)12-10-15(26-2)17(19)16(11-12)27-3/h4-7,10-11,21H,8-9H2,1-3H3,(H,20,22)