3-bromanyl-4-ethoxy-5-methoxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H21BrN2O5S/c1-4-26-17-15(19)9-13(10-16(17)25-3)18(22)21-11(2)12-5-7-14(8-6-12)27(20,23)24/h5-11H,4H2,1-3H3,(H,21,22)(H2,20,23,24)/t11-/m1/s1