N-[3-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[(2-bromanyl-4,5-dimethoxy-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[(2-bromo-4,5-dimethoxy-phenyl)sulfonylamino]-2-methyl-phenyl]propionamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=C(C(=C2)OC)OC)Br)C

InChI

InChI=1S/C18H21BrN2O5S/c1-5-18(22)20-13-7-6-8-14(11(13)2)21-27(23,24)17-10-16(26-4)15(25-3)9-12(17)19/h6-10,21H,5H2,1-4H3,(H,20,22)