4-bromanyl-3-ethoxy-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-3-ethoxy-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-bromo-3-ethoxy-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-bromo-3-ethoxy-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-bromo-3-ethoxy-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-bromo-3-ethoxy-N-(1-phenylethyl)benzenesulfonamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C16H18BrNO3S/c1-3-21-16-11-14(9-10-15(16)17)22(19,20)18-12(2)13-7-5-4-6-8-13/h4-12,18H,3H2,1-2H3