4-bromanyl-N-[(4-methylphenyl)methyl]-3-propoxy-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(4-methylphenyl)methyl]-3-propoxy-benzenesulfonamide Openeye Name: 4-bromo-3-propoxy-N-(p-tolylmethyl)benzenesulfonamide CAS Name: 4-bromo-N-[(4-methylphenyl)methyl]-3-propoxybenzenesulfonamide IUPAC Name: 4-bromo-N-[(4-methylphenyl)methyl]-3-propoxybenzenesulfonamide Traditional Name: 4-bromo-N-(4-methylbenzyl)-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)NCC2=CC=C(C=C2)C)Br

Isomeric SMILES

CCCOC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)C)Br

InChI

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