5-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-methylbutoxy)benzamide

Systemtic Name: 5-bromanyl-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-methylbutoxy)benzamide Openeye Name: 5-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-isopentyloxy-benzamide CAS Name: 5-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-methylbutoxy)benzamide IUPAC Name: 5-bromo-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(3-methylbutoxy)benzamide Traditional Name: 5-bromo-2-isoamoxy-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C26H29BrN2O5S MolecularWeight: 561.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC(C)C

InChI

InChI=1S/C26H29BrN2O5S/c1-4-33-22-10-6-21(7-11-22)29-35(31,32)23-12-8-20(9-13-23)28-26(30)24-17-19(27)5-14-25(24)34-16-15-18(2)3/h5-14,17-18,29H,4,15-16H2,1-3H3,(H,28,30)