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

Systemtic Name: 4-bromanyl-N-(1-phenylethyl)-3-propoxy-benzenesulfonamide Openeye Name: 4-bromo-N-(1-phenylethyl)-3-propoxy-benzenesulfonamide CAS Name: 4-bromo-N-(1-phenylethyl)-3-propoxybenzenesulfonamide IUPAC Name: 4-bromo-N-(1-phenylethyl)-3-propoxybenzenesulfonamide Traditional Name: 4-bromo-N-(1-phenylethyl)-3-propoxy-benzenesulfonamide Formula: C17H20BrNO3S MolecularWeight: 398.3146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Br

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C17H20BrNO3S/c1-3-11-22-17-12-15(9-10-16(17)18)23(20,21)19-13(2)14-7-5-4-6-8-14/h4-10,12-13,19H,3,11H2,1-2H3