N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O4S/c1-15(17-10-13-21(29-2)20(23)14-17)24-22(26)16-8-11-18(12-9-16)25-30(27,28)19-6-4-3-5-7-19/h3-15,25H,1-2H3,(H,24,26)