2-bromanyl-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: 2-bromanyl-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3,4,5-trimethoxy-benzamide Openeye Name: 2-bromo-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3,4,5-trimethoxybenzamide IUPAC Name: 2-bromo-N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3,4,5-trimethoxybenzamide Traditional Name: 2-bromo-N-(4-chlorophenyl)sulfonyl-3,4,5-trimethoxy-N-p-phenetyl-benzamide Formula: C24H23BrClNO7S MolecularWeight: 584.86392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC(=C(C(=C2Br)OC)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC(=C(C(=C2Br)OC)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23BrClNO7S/c1-5-34-17-10-8-16(9-11-17)27(35(29,30)18-12-6-15(26)7-13-18)24(28)19-14-20(31-2)22(32-3)23(33-4)21(19)25/h6-14H,5H2,1-4H3